![(2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetyl]am…](https://static.cymitquimica.com/products/86/img/MM0232.07.png "Click to enlarge")
(2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid
CAS: 188112-75-6
Ref. 86-MM0232.07
| 100mg | 1,083.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid
Controlled Product
Synonyms:
- Amoxicillin Trihydrate Imp. G (EP)
- Amoxicillin Imp. G (EP)
- Amoxicillin USP Related Compound G
- Amoxicillin USP RC G
- D-(4-Hydroxyphenyl)-glycylamoxicillin
- (2R)-2-(4-hydroxyphenyl)glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-(4-hydroxyphenyl)-Glycinamide
- SB-207459
- N-hpg Amox
- Ph Eur Amoxicillin Impurity G
- Amoxycillin related
- See more synonyms
- Amoxicillin Related Compound G
- Amoxicillin Trihydrate Impurity G
- Amoxicillin Impurity G
- (2R)-2-(4-Hydroxyphenyl)glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-(2R)-2-(4-hydroxyphenyl)glycinamide
- Glycinamide, (2R)-2-(4-hydroxyphenyl)glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-(4-hydroxyphenyl)-, (2R)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
514.55
Formula:
C24H26N4O7S
Color/Form:
Neat
InChI:
InChI=1S/C24H26N4O7S/c1-24(2)18(23(34)35)28-21(33)17(22(28)36-24)27-20(32)16(12-5-9-14(30)10-6-12)26-19(31)15(25)11-3-7-13(29)8-4-11/h3-10,15-18,22,29-30H,25H2,1-2H3,(H,26,31)(H,27,32)(H,34,35)/t15-,16-,17-,18+,22-/m1/s1
InChI key:
InChIKey=IWGQIIQKNORCPQ-OSAVLUCMSA-N
SMILES:
CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0232.07 (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid
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