![(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 (L-Amoxicillin)](https://static.cymitquimica.com/products/86/img/MM0232.02.png "Cliccare per ingrandire")
(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 (L-Amoxicillin)
CAS: 26889-93-0
Rif. 86-MM0232.02
| 25mg | 1.404,00 € | ||
| 100mg | 2.031,00 € |
Consegna stimata in Stati Uniti, il Martedì 21 Maggio 2024
Informazioni sul prodotto
Nome:
(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 (L-Amoxicillin)
Prodotto Controllato
Sinonimi:
- Amoxicillin Trihydrate Imp. B (EP)
- Amoxicillin Imp. B (EP)
- Amoxicillin USP Related Compound B
- Amoxicillin USP RC B
- (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
- L-Amoxicillin
- Amoxicillin Related Compound B
- Amoxicillin Trihydrate Impurity B
- Amoxicillin Impurity B
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[2-amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-, stereoisomer
- Vedi altri sinonimi
- 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)-
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[[amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2a,5a,6b(R*)]]-
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[2-amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-,stereoisomer (8CI)
- <span class="text-smallcaps">L</span>-Amoxicillin
CAS:
Marchio:
Mikromol
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
365.40
Formula:
C16H19N3O5S
Colore/Forma:
Neat
InChI:
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
InChI key:
InChIKey=LSQZJLSUYDQPKJ-BBGACYKPSA-N
SMILES:
CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
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EINECS:
Merck:
Codice SA:
Richiesta tecnica su: 86-MM0232.02 (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 (L-Amoxicillin)
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