CS-0497484
(2S,5R,6R)-6-(2-Amino-N-((R)-2-amino-2-oxo-1-phenylethyl)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Ampicillin Impurity
Manufacturer: ChemScene
CAS Number: 10001-82-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₆N₄O₅S
Molecular Weight
482.55
Synonyms
D-Phenylglycylampicillin
SMILES
O=C(N)[C@@H](C1=CC=CC=C1)N(C(C(C2=CC=CC=C2)N)=O)[C@H]3[C@@]4([H])SC(C)(C)[C@H](C(O)=O)N4C3=O
Tpsa
147.03
Logp
1.2571
H Acceptors
6
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ampicillin Amino-benzeneacetaldehyde | ChemScene | -- | |
 | 10001-82-8 | AmpicillinAmino-benzeneacetaldehyde | A2B Chem | ₹ 22,339.00 - ₹ 1,19,260.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₄O₅S
Molecular Weight: 482.55
Synonyms: D-Phenylglycylampicillin
SMILES: O=C(N)[C@@H](C1=CC=CC=C1)N(C(C(C2=CC=CC=C2)N)=O)[C@H]3[C@@]4([H])SC(C)(C)[C@H](C(O)=O)N4C3=O
Tpsa: 147.03
Logp: 1.2571
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₄O₅S
Molecular Weight:
482.55
Synonyms:
D-Phenylglycylampicillin
SMILES:
O=C(N)[C@@H](C1=CC=CC=C1)N(C(C(C2=CC=CC=C2)N)=O)[C@H]3[C@@]4([H])SC(C)(C)[C@H](C(O)=O)N4C3=O
Tpsa:
147.03
Logp:
1.2571
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₆S
Molecular Weight: 395.43
Synonyms: None
SMILES: O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(O)=O)NC([C@H](N)C2=CC=CC=C2)=O)N1C=O
Tpsa: 150.03
Logp: 0.0189
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₆S
Molecular Weight:
395.43
Synonyms:
None
SMILES:
O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(O)=O)NC([C@H](N)C2=CC=CC=C2)=O)N1C=O
Tpsa:
150.03
Logp:
0.0189
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₈S
Molecular Weight: 424.39
Synonyms: None
SMILES: OC(C1=C(COC(N)=O)CS[C@@]2([H])N1C([C@]2([H])NC(/C(C3=CC=CO3)=N\OC)=O)=O)=O
Tpsa: 173.76
Logp: -0.536
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₈S
Molecular Weight:
424.39
Synonyms:
None
SMILES:
OC(C1=C(COC(N)=O)CS[C@@]2([H])N1C([C@]2([H])NC(/C(C3=CC=CO3)=N\OC)=O)=O)=O
Tpsa:
173.76
Logp:
-0.536
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇Na₂O₅P
Molecular Weight: 200.04
Synonyms: None
SMILES: CC(O)C(O)P(O[Na])(O[Na])=O
Tpsa: 75.99
Logp: -0.9211
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇Na₂O₅P
Molecular Weight:
200.04
Synonyms:
None
SMILES:
CC(O)C(O)P(O[Na])(O[Na])=O
Tpsa:
75.99
Logp:
-0.9211
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4