| Identification | Back Directory | [Name]
L-Amoxicillin | [CAS]
26889-93-0 | [Synonyms]
L-Amoxicillin
Amoxicillin, L-
Amoxicillin EP Imp B
Amoxicillin USP RC B
AMoxicillin EP IMpurity B
Amoxicillin Sodium Impurity B
AMoxicillin Related CoMpound B
Amoxicillin trihydrate impurity B
Amoxicillin USP Related Compound B
(2S,5R,6R)-6-[[(2S)-2-Amino-2-(4-hy
Amoxicillin Trihydrate EP Impurity B
Amoxicillin Impurity 2（EP Impurity B）
Amoxicillin impurity 1/Amoxicillin EP Impurity B
Amoxicillin EP Impurity B:
Amoxicillin Impurity B
Amoxicillin Impurity 2（Amoxicillin EP Impurity B）
Amoxicillin Related Compound B (15 mg) (L-amoxicillin)
Amoxicillin Related Compound B (L-amoxicillin) (1031525)
Amoxicillin EP Impurity B/ Amoxicillin Related Compound B (L-Amoxicillin)
(2S,5R,6R)-6-((S)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2S)-amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
(2S,5R,6R)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo-[3.2.0]heptane-2-carboxylic acid
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[2-amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-, stereoisomer (8CI)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(R*)]]-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2S)-amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)- (9CI)
b . (2S,5R,6R)-6-[[(2S)-2-a mi no-2-(4-h yd roxyph e nyl)a c e tyl]a mi no]-3,3-d i me th yl-7-oxo-4-th i a -1-a za b i c yc lo[3.2.0]h e pta ne -2-c a rb oxyli c a c i d (L-a moxi c i lli n), | [Molecular Formula]
C16H19N3O5S | [MDL Number]
MFCD24682759 | [MOL File]
26889-93-0.mol | [Molecular Weight]
365.41 |
| Chemical Properties | Back Directory | [Boiling point ]
743.2±60.0 °C(Predicted) | [density ]
1.54±0.1 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
DMSO (Slightly), Water (Slightly, Heated, Sonicated) | [form ]
Solid | [pka]
2.44±0.50(Predicted) | [color ]
White to Off-White | [InChI]
1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10+,11-,14+/m0/s1 | [InChIKey]
LSQZJLSUYDQPKJ-BBGACYKPSA-N | [SMILES]
S1[C@H]2N([C@H](C1(C)C)C(=O)[O-])C(=O)[C@H]2NC(=O)[C@@H]([N+H3])c3ccc(cc3)O |
| Safety Data | Back Directory | [WGK Germany ]
WGK 3 | [HS Code ]
2934990002 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Resp. Sens. 1
Skin Sens. 1 |
| Hazard Information | Back Directory | [Uses]
Isomer of Amoxicillin (A634235), a semi-synthetic antibiotic related to penicillin. Antibacterial. | [Definition]
ChEBI: (2S,5R,6R)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid is a penicillin. |
|
| Company Name: |
J & K SCIENTIFIC LTD.
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18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Roark Standards
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0755-83552066 15986688328 |
| Website: |
roarkstandards.com |
| Company Name: |
PI & PI BIOTECH INC.
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| Telephone: |
+86-13602409664 +86-17788709170 |
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www.paypaytech.com/ |
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