PHR2803
Dexchlorpheniramine Maleate
Manufacturer: Supelco
CAS Number: 2438-32-6
Synonym(S): S-(+)-Chlorpheniramine maleate salt, Brompheniramine Maleate Impurity B (Ph. Eur.), (S)-γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | PHR2803-500-MG | In Stock | ₹ 18,424.15 |
PHR2803 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 18,424.15
GST (18%): ₹ 3,316.347
Total Price: ₹ 21,740.497
grade
certified reference materialpharmaceutical secondary standard
Agency
traceable to USP 1179005
description
Pharmaceutical Secondary Standard; Certified Reference Material
packaging
pkg of 500 mg
application(s)
pharmaceutical small molecule
SMILES string
[H]\C(=C(/[H])C(O)=O)C(O)=O.CN(C)CC[C@@H](c1ccc(Cl)cc1)c2ccccn2
InChI
1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
InChI key
DBAKFASWICGISY-DASCVMRKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Dexchlorpheniramine (maleate) / 200mg / 446273583 / HY-B1062 / / 2438-32-6 / MFCD00079046 / 390.860 / C20H23ClN2O4 | eMolecules | ₹ 7,556.66 | |
 | Dexchlorpheniramine maleate | Sigma Aldrich | ₹ 40,756.13 | |
| | Dexchlorpheniramine maleate | Sigma Aldrich | ₹ 14,072.50 | |
 | 2438-32-6 | DeXchlorpheniramine Maleate, USP | A2B Chem | ₹ 3,593.52 - ₹ 63,998.88 |
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.
- 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 LRAA6959(changes by product) in the Documents slot below. This is an example certificate only and may not be the lot that you receive.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: certified reference materialpharmaceutical secondary standard
Agency: traceable to USP 1179005
description: Pharmaceutical Secondary Standard; Certified Reference Material
packaging: pkg of 500 mg
application(s): pharmaceutical small molecule
SMILES string: [H]\C(=C(/[H])C(O)=O)C(O)=O.CN(C)CC[C@@H](c1ccc(Cl)cc1)c2ccccn2
InChI: 1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
InChI key: DBAKFASWICGISY-DASCVMRKSA-N
grade:
certified reference materialpharmaceutical secondary standard
Agency:
traceable to USP 1179005
description:
Pharmaceutical Secondary Standard; Certified Reference Material
packaging:
pkg of 500 mg
application(s):
pharmaceutical small molecule
SMILES string:
[H]\C(=C(/[H])C(O)=O)C(O)=O.CN(C)CC[C@@H](c1ccc(Cl)cc1)c2ccccn2
InChI:
1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
InChI key:
DBAKFASWICGISY-DASCVMRKSA-N
grade: certified reference materialpharmaceutical secondary standard
Agency: traceable to Ph. Eur. Y0001319
description: Pharmaceutical Secondary Standard; Certified Reference Material
packaging: pkg of 50 mg
application(s): pharmaceutical small molecule
SMILES string: OC(=O)\C=C/C(O)=O.CCC(COC(=O)c1cc(OC)c(OC)c(OC)c1)(N(C)C)c2ccccc2
InChI: __
InChI key: __
grade:
certified reference materialpharmaceutical secondary standard
Agency:
traceable to Ph. Eur. Y0001319
description:
Pharmaceutical Secondary Standard; Certified Reference Material
packaging:
pkg of 50 mg
application(s):
pharmaceutical small molecule
SMILES string:
OC(=O)\C=C/C(O)=O.CCC(COC(=O)c1cc(OC)c(OC)c(OC)c1)(N(C)C)c2ccccc2
InChI:
__
InChI key:
__
grade: certified reference materialpharmaceutical secondary standard
Agency: traceable to USP 1424222
description: __
packaging: pkg of 400 mg
application(s): pharmaceutical small molecule
SMILES string: Cc1ccc(cc1)\C=C2\[C@@H]3CC[C@](C)(C2=O)C3(C)C
InChI: 1S/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11-/t15-,18+/m0/s1
InChI key: __
grade:
certified reference materialpharmaceutical secondary standard
Agency:
traceable to USP 1424222
description:
__
packaging:
pkg of 400 mg
application(s):
pharmaceutical small molecule
SMILES string:
Cc1ccc(cc1)\C=C2\[C@@H]3CC[C@](C)(C2=O)C3(C)C
InChI:
1S/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11-/t15-,18+/m0/s1
InChI key:
__
grade: pharmaceutical secondary standard
Agency: traceable to USP 1448901
description: __
packaging: pkg of 100 mg
application(s): pharmaceutical
SMILES string: [H][C@@]1(CO[C@@H](C\C(C)=C\C(=O)OCCCCCCCCC(O)=O)[C@H](O)[C@@H]1O)C[C@@H]2O[C@@]2([H])[C@@H](C)[C@H](C)O
InChI: 1S/C26H44O9/c1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27/h13,17-21,24-27,31-32H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,21-,24+,25-,26-/m0/s1
InChI key: MINDHVHHQZYEEK-HBBNESRFSA-N
grade:
pharmaceutical secondary standard
Agency:
traceable to USP 1448901
description:
__
packaging:
pkg of 100 mg
application(s):
pharmaceutical
SMILES string:
[H][C@@]1(CO[C@@H](C\C(C)=C\C(=O)OCCCCCCCCC(O)=O)[C@H](O)[C@@H]1O)C[C@@H]2O[C@@]2([H])[C@@H](C)[C@H](C)O
InChI:
1S/C26H44O9/c1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27/h13,17-21,24-27,31-32H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,21-,24+,25-,26-/m0/s1
InChI key:
MINDHVHHQZYEEK-HBBNESRFSA-N