Y0001467
Amikacin impurity I
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 40371-51-5
Synonym(S): (S)-(−)-4-Amino-2-hydroxybutyric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | Y0001467-20-MG | In Stock | ₹ 14,267.35 |
Y0001467 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 14,267.35
GST (18%): ₹ 2,568.123
Total Price: ₹ 16,835.473
grade
pharmaceutical primary standard
API family
amikacin
manufacturer/tradename
EDQM
mp
200-203 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
NCC[C@H](O)C(O)=O
InChI
1S/C4H9NO3/c5-2-1-3(6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChI key
IVUOMFWNDGNLBJ-VKHMYHEASA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-(-)-4-amino-2-hydroxybutyric Acid | 25g | 40371-51-5 | MFCD00674110 | 95+% | Shelf Life: 1800 Days | Regular | Accela Chembio Inc | ₹ 2,378.57 | |
 | Sigma Aldrich Fine Chemicals Biosciences Amikacin impurity I European Pharmacopoeia (EP) Reference Standard | 40371-51-5 | MFCD00674110 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | eMolecules Ambeed / (S)-4-Amino-2-hydroxybutanoic acid / 25g / 552731230 / A441449 / / 40371-51-5 / MFCD00674110 / 119.120 / C4H9NO3 | eMolecules | ₹ 2,941.55 | |
 | (S)-(−)-4-Amino-2-hydroxybutyric acid | Sigma Aldrich | ₹ 4,687.23 - ₹ 13,715.28 | |
 | (S)-4-amino-2-hydroxybutanoic acid | ChemScene | ₹ 1,368.96 - ₹ 14,887.44 | |
 | 40371-51-5 | (S)-(-)-4-Amino-2-hydroxybutyric acid | A2B Chem | ₹ 342.24 - ₹ 10,951.68 |
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: Amikacin impurity I 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: amikacin
manufacturer/tradename: EDQM
mp: 200-203 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: NCC[C@H](O)C(O)=O
InChI: 1S/C4H9NO3/c5-2-1-3(6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChI key: IVUOMFWNDGNLBJ-VKHMYHEASA-N
grade:
pharmaceutical primary standard
API family:
amikacin
manufacturer/tradename:
EDQM
mp:
200-203 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
NCC[C@H](O)C(O)=O
InChI:
1S/C4H9NO3/c5-2-1-3(6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChI key:
IVUOMFWNDGNLBJ-VKHMYHEASA-N
grade: pharmaceutical primary standard
API family: sulfadiazine
manufacturer/tradename: EDQM
mp: 122-126 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Nc1ncccn1
InChI: 1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7)
InChI key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
sulfadiazine
manufacturer/tradename:
EDQM
mp:
122-126 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Nc1ncccn1
InChI:
1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7)
InChI key:
LJXQPZWIHJMPQQ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: mefenamic acid, benfluorex, metronidazole
manufacturer/tradename: EDQM
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
mefenamic acid, benfluorex, metronidazole
manufacturer/tradename:
EDQM
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: goserelin
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: CC(O)=O.CC(C)C[C@H](NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc4c[nH]cn4)NC(=O)[C@@H]5CCC(=O)N5)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N6CCC[C@H]6C(=O)NNC(N)=O
InChI: 1S/C59H84N18O14.C2H4O2/c1-31(2)22-40(49(82)68-39(12-8-20-64-57(60)61)56(89)77-21-9-13-46(77)55(88)75-76-58(62)90)69-54(87)45(29-91-59(3,4)5)74-50(83)41(23-32-14-16-35(79)17-15-32)70-53(86)44(28-78)73-51(84)42(24-33-26-65-37-11-7-6-10-36(33)37)71-52(85)43(25-34-27-63-30-66-34)72-48(81)38-18-19-47(80)67-38;1-2(3)4/h6-7,10-11,14-17,26-27,30-31,38-46,65,78-79H,8-9,12-13,18-25,28-29H2,1-5H3,(H,63,66)(H,67,80)(H,68,82)(H,69,87)(H,70,86)(H,71,85)(H,72,81)(H,73,84)(H,74,83)(H,75,88)(H4,60,61,64)(H3,62,76,90);1H3,(H,3,4)/t38-,39-,40-,41-,42-,43-,44-,45+,46-;/m0./s1
InChI key: IKDXDQDKCZPQSZ-JHYYTBFNSA-N
grade:
pharmaceutical primary standard
API family:
goserelin
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
CC(O)=O.CC(C)C[C@H](NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc4c[nH]cn4)NC(=O)[C@@H]5CCC(=O)N5)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N6CCC[C@H]6C(=O)NNC(N)=O
InChI:
1S/C59H84N18O14.C2H4O2/c1-31(2)22-40(49(82)68-39(12-8-20-64-57(60)61)56(89)77-21-9-13-46(77)55(88)75-76-58(62)90)69-54(87)45(29-91-59(3,4)5)74-50(83)41(23-32-14-16-35(79)17-15-32)70-53(86)44(28-78)73-51(84)42(24-33-26-65-37-11-7-6-10-36(33)37)71-52(85)43(25-34-27-63-30-66-34)72-48(81)38-18-19-47(80)67-38;1-2(3)4/h6-7,10-11,14-17,26-27,30-31,38-46,65,78-79H,8-9,12-13,18-25,28-29H2,1-5H3,(H,63,66)(H,67,80)(H,68,82)(H,69,87)(H,70,86)(H,71,85)(H,72,81)(H,73,84)(H,74,83)(H,75,88)(H4,60,61,64)(H3,62,76,90);1H3,(H,3,4)/t38-,39-,40-,41-,42-,43-,44-,45+,46-;/m0./s1
InChI key:
IKDXDQDKCZPQSZ-JHYYTBFNSA-N