PHR2851
Cefepime Related Compound D
Pharmaceutical Secondary Standard; Certified Reference Material
Manufacturer: Supelco
CAS Number: 65872-41-5
Synonym(S): (Z)-2-Amino-α-(methoxyimino)-4-thiazoleacetic acid, ATMAA, Cefepime Dihydrochloride Monohydrate Impurity D (PhEur)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | PHR2851-50-MG | In Stock | ₹ 63,402.03 |
PHR2851 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 63,402.03
GST (18%): ₹ 11,412.365
Total Price: ₹ 74,814.395
grade
certified reference materialpharmaceutical secondary standard
Quality Level
300
Agency
traceable to USP 1097680
API family
cefepime
form
solid
packaging
pkg of 50 mg
application(s)
pharmaceutical small molecule
storage temp.
2-8°C
InChI
1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/p-1/b9-4-
InChI key
NLARCUDOUOQRPB-WTKPLQERSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cefepime Related Compound D United States Pharmacopeia (USP) Reference Standard | 65872-41-5 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,48,078.20 | |
 | eMolecules (Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid | 65872-41-5 | MFCD00071528 | 25g | eMolecules | ₹ 2,695.81 | |
 | eMolecules 2-Amino-4-thiazolyl-methoxyimino acetic acid | 65872-41-5 | MFCD00010416 | 5g | eMolecules | ₹ 2,513.36 | |
 | eMolecules Ambeed / (Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid / 5g / 552618090 / A176035 / / 65872-41-5 / MFCD00071528 / 201.200 / C6H7N3O3S | eMolecules | ₹ 2,148.46 | |
 | 2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 11,570.00 | |
 | 2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid | ChemScene | ₹ 15,308.00 | |
 | 65872-41-5 | 2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid | A2B Chem | ₹ 801.00 - ₹ 15,664.00 |
Related Products
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.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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 1097680
API family: cefepime
form: solid
packaging: pkg of 50 mg
application(s): pharmaceutical small molecule
storage temp.: 2-8°C
InChI: 1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/p-1/b9-4-
InChI key: NLARCUDOUOQRPB-WTKPLQERSA-M
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to USP 1097680
API family:
cefepime
form:
solid
packaging:
pkg of 50 mg
application(s):
pharmaceutical small molecule
storage temp.:
2-8°C
InChI:
1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/p-1/b9-4-
InChI key:
NLARCUDOUOQRPB-WTKPLQERSA-M
grade: certified reference materialpharmaceutical secondary standard
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InChI: 1S/C19H23ClN2O.2ClH/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23;;/h1-9,19,23H,10-15H2;2*1H
InChI key: __
grade:
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Agency:
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API family:
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packaging:
pkg of 100 mg
application(s):
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storage temp.:
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1S/C19H23ClN2O.2ClH/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23;;/h1-9,19,23H,10-15H2;2*1H
InChI key:
__
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InChI key: __
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__
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InChI key: __
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__
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__