1225601
Doxercalciferol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 54573-75-0
Synonym(S): (5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1α,3β-diol, (5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol, 1α-Hydroxyergocalciferol, 1α-Hydroxyvitamin D2, 1α-OHD2, 1-α-Hydroxyvitamin D2, 1-Hydroxyergocalciferol, TSA 840
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 X 20 MG | 1225601-2-X-20-MG | In Stock | ₹ 1,56,930.03 |
1225601 - 2 X 20 MG
In Stock
Quantity
1
Base Price: ₹ 1,56,930.03
GST (18%): ₹ 28,247.405
Total Price: ₹ 1,85,177.435
grade
pharmaceutical primary standard
API family
doxercalciferol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2C(\CCC[C@]12C)=C\C=C3\C[C@@H](O)C[C@H](O)C3=C
InChI
1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h9-12,18-20,24-27,29-30H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20+,24+,25+,26-,27-,28+/m0/s1
InChI key
HKXBNHCUPKIYDM-CGMHZMFXSA-N
Gene Information
human ... VDR(7421)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Doxercalciferol, 10mg. Cas: 54573-75-0 MFCD: MFCD00871065. Vitamin D receptor activator | Apexbio Technology LLC | ₹ 8,983.80 | |
 | Medchemexpress LLC HY-32348 5mg Medchemexpress, Doxercalciferol CAS:54573-75-0 Purity:>98% | Medchemexpress LLC | ₹ 9,522.83 | |
 | Sigma Aldrich Fine Chemicals Biosciences Doxercalciferol >=98% (HPLC), solubility: >10 mg/mL in DMSO | 54573-75-0 | MFCD00871065 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 55,134.86 | |
 | U.S. Pharmacopeia Doxercalciferol, 54573-75-0, MFCD00871065, 2 x 20mg | U.S. Pharmacopeia | ₹ 1,01,667.53 | |
 | (1R,3S,Z)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-Dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol | ChemScene | ₹ 9,753.84 - ₹ 82,907.64 | |
 | 54573-75-0 | Doxercalciferol | A2B Chem | ₹ 2,909.04 - ₹ 17,882.04 |
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Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including MSDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Doxercalciferol USP reference standard for use in specified quality tests and assays.Also used to prepare standard, and standard stock solutions for the assay, and impurity analysis in Doxercalciferol[1] by Liquid chromatography in conjunction with UV detector according to the United States Pharmacopeia monograph (USP).
- Biochem/physiol Actions: Doxercalciferol is a Vitamin D2 analogue, a Vitamin D Receptor Activator (VDRA). Doxercalciferol acts as a pro-hormone, needing 25-hydroxylation in the liver for bioactivation into 1α, 25-hydroxyvitamin D2. Pivotal studies in adults on dialysis have demonstrated control of secondary hyperparathyroidism that is superior to placebo therapy, without undue suppression of 1st IMA-PTH < 300 pg/mL, or occurrences of hypercalcemia. Doxercalciferol has been shown to be effective in controlling secondary hyperparathyroidism of adult patients with CKD stages 3-4.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 1 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: doxercalciferol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2C(\CCC[C@]12C)=C\C=C3\C[C@@H](O)C[C@H](O)C3=C
InChI: 1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h9-12,18-20,24-27,29-30H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20+,24+,25+,26-,27-,28+/m0/s1
InChI key: HKXBNHCUPKIYDM-CGMHZMFXSA-N
Gene Information: human ... VDR(7421)
grade:
pharmaceutical primary standard
API family:
doxercalciferol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2C(\CCC[C@]12C)=C\C=C3\C[C@@H](O)C[C@H](O)C3=C
InChI:
1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h9-12,18-20,24-27,29-30H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20+,24+,25+,26-,27-,28+/m0/s1
InChI key:
HKXBNHCUPKIYDM-CGMHZMFXSA-N
Gene Information:
human ... VDR(7421)
grade: pharmaceutical primary standard
API family: doxorubicin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C21H18O9/c1-30-11-4-2-3-8-14(11)20(28)16-15(17(8)25)18(26)9-5-21(29,12(24)7-22)6-10(23)13(9)19(16)27/h2-4,10,22-23,26-27,29H,5-7H2,1H3/t10-,21-/m0/s1
InChI key: IBZGBXXTIGCACK-CWKPULSASA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
doxorubicin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C21H18O9/c1-30-11-4-2-3-8-14(11)20(28)16-15(17(8)25)18(26)9-5-21(29,12(24)7-22)6-10(23)13(9)19(16)27/h2-4,10,22-23,26-27,29H,5-7H2,1H3/t10-,21-/m0/s1
InChI key:
IBZGBXXTIGCACK-CWKPULSASA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: doxycycline
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C2C(=O)c4c(O)cccc14
InChI: 1S/C22H24N2O8.H2O/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-7,10,14-15,17,25,27-29,32H,1-3H3,(H2,23,31);1H2/t7-,10+,14+,15-,17-,22-;/m0./s1
InChI key: XQTWDDCIUJNLTR-CVHRZJFOSA-N
Gene Information: human ... MMP1(4312) , MMP13(4322) , MMP7(4316) , MMP8(4317)
grade:
pharmaceutical primary standard
API family:
doxycycline
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C2C(=O)c4c(O)cccc14
InChI:
1S/C22H24N2O8.H2O/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-7,10,14-15,17,25,27-29,32H,1-3H3,(H2,23,31);1H2/t7-,10+,14+,15-,17-,22-;/m0./s1
InChI key:
XQTWDDCIUJNLTR-CVHRZJFOSA-N
Gene Information:
human ... MMP1(4312) , MMP13(4322) , MMP7(4316) , MMP8(4317)
grade: pharmaceutical primary standard
API family: doxycycline
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
API family:
doxycycline
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__