PHR2623
Daidzin
Pharmaceutical Secondary Standard; Certified Reference Material
Manufacturer: Supelco
CAS Number: 552-66-9
Synonym(S): Daidzin, 4′,7-Dihydroxyisoflavone 7-glucoside, Daidzein 7-glucoside, Daidzein-7-O-β-D-glucopyranoside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | PHR2623-50-MG | In Stock | ₹ 54,622.95 |
PHR2623 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 54,622.95
GST (18%): ₹ 9,832.131
Total Price: ₹ 64,455.081
grade
certified reference materialpharmaceutical secondary standard
Quality Level
300
Agency
traceable to USP 1162432
API family
daidzin
form
powder
packaging
pkg of 50 mg
application(s)
pharmaceutical
storage temp.
-10 to -25°C
SMILES string
OC[C@H]1O[C@@H](Oc2ccc3C(=O)C(=COc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI
1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Daidzin, ≥98.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 43,635.60 | |
 | eMolecules Daidzin | 552-66-9 | MFCD00017466 | 1g | eMolecules | ₹ 36,819.03 | |
 | Medchemexpress LLC HY-N0018 100mg , Daidzin Daidzoside;NPI-031D;Daidzein 7-O-glucoside CAS:552-66-9 Purity:98% | Medchemexpress LLC | ₹ 8,085.42 | |
 | Daidzin | Sigma Aldrich | ₹ 1,12,092.88 | |
| | Daidzin | Supelco | ₹ 35,906.53 | |
| | Daidzin | Sigma Aldrich | ₹ 50,606.88 | |
 | 552-66-9 | 3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one | A2B Chem | ₹ 1,026.72 - ₹ 1,12,083.60 |
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Description
- General description: Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.
- Application: These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.
- Biochem/physiol Actions: Daidzin was the most potent isoflavone glycoside tested in modulating differentiation of bone marrow stromal cells toward osteoblasts and away from adipocytes.
- Analysis Note: These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.
- Other Notes: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
- Footnote: To see an example of a Certificate of Analysis for this material enter LRAC6387 in the Documents slot below. This is an example certificate only and may not be the lot that you receive.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to USP 1162432
API family: daidzin
form: powder
packaging: pkg of 50 mg
application(s): pharmaceutical
storage temp.: -10 to -25°C
SMILES string: OC[C@H]1O[C@@H](Oc2ccc3C(=O)C(=COc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to USP 1162432
API family:
daidzin
form:
powder
packaging:
pkg of 50 mg
application(s):
pharmaceutical
storage temp.:
-10 to -25°C
SMILES string:
OC[C@H]1O[C@@H](Oc2ccc3C(=O)C(=COc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
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1S/C30H58N2O9/c1-12-22-30(8,38)25(35)20(6)32(11)15-16(2)14-29(7,37)26(18(4)23(33)19(5)27(36)40-22)41-28-24(34)21(31(9)10)13-17(3)39-28/h16-26,28,33-35,37-38H,12-15H2,1-11H3/t16-,17-,18+,19-,20-,21+,22-,23+,24-,25-,26-,28+,29-,30-/m1/s1
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traceable to USP 1179118
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SMILES string:
__
InChI:
1S/C16H14O3.C4H11NO3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;5-4(1-6,2-7)3-8/h2-11H,1H3,(H,18,19);6-8H,1-3,5H2
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InChI: __
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to USP 1200600
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dihydrocapsaicin
form:
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COc1cc(CNC(=O)CCCCCCC(C)C)ccc1O
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__