Y0001372
Cefprozil impurity A
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 22818-40-2
Synonym(S): 4-Hydroxy-D-phenylglycine, (2R)-2-Amino-2-(4-hydroxyphenyl)acetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | Y0001372-25-MG | In Stock | ₹ 20,794.83 |
Y0001372 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 20,794.83
GST (18%): ₹ 3,743.069
Total Price: ₹ 24,537.899
grade
pharmaceutical primary standard
API family
cefprozil
manufacturer/tradename
EDQM
mp
240 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
N[C@@H](C(O)=O)c1ccc(O)cc1
InChI
1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1
InChI key
LJCWONGJFPCTTL-SSDOTTSWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 4-Hydroxy-D-phenylglycine | 22818-40-2 | MFCD00004262 | 100G | Chem-Impex International, Inc. | ₹ 4,318.28 | |
 | Amoxicillin Related Compound I | Sigma Aldrich | ₹ 1,33,981.03 | |
 | D-4-Hydroxyphenylglycine | ChemScene | ₹ 1,157.00 - ₹ 8,277.00 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS 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: Cefprozil impurity A EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: cefprozil
manufacturer/tradename: EDQM
mp: 240 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: N[C@@H](C(O)=O)c1ccc(O)cc1
InChI: 1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1
InChI key: LJCWONGJFPCTTL-SSDOTTSWSA-N
grade:
pharmaceutical primary standard
API family:
cefprozil
manufacturer/tradename:
EDQM
mp:
240 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
N[C@@H](C(O)=O)c1ccc(O)cc1
InChI:
1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1
InChI key:
LJCWONGJFPCTTL-SSDOTTSWSA-N
grade: pharmaceutical primary standard
API family: methyldopa
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
methyldopa
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
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SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: ergocalciferol
manufacturer/tradename: EDQM
mp: 114-118 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: CC(C)[C@@H](C)/C=C/[C@@H](C)[C@@]1([H])CC[C@@]([C@]1(C)CCC/2)([H])C2=C\C=C(C[C@@H](O)CC3)/C3=C
InChI: 1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1
InChI key: __
grade:
pharmaceutical primary standard
API family:
ergocalciferol
manufacturer/tradename:
EDQM
mp:
114-118 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
CC(C)[C@@H](C)/C=C/[C@@H](C)[C@@]1([H])CC[C@@]([C@]1(C)CCC/2)([H])C2=C\C=C(C[C@@H](O)CC3)/C3=C
InChI:
1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22+,25-,26+,27-,28+/m0/s1
InChI key:
__
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manufacturer/tradename: EDQM
mp: −29 °C (lit.)
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format: neat
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SMILES string: __
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grade:
pharmaceutical primary standard
API family:
glucosamine
manufacturer/tradename:
EDQM
mp:
−29 °C (lit.)
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neat
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SMILES string:
__
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__
InChI key:
__