CS-0498135
(R)-2-((2S,5R,6R)-6-((R)-2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-2-phenylacetic acid Azlocillin Impurity
Manufacturer: ChemScene
CAS Number: 1207726-28-0
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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
Ampicillinyl-D-phenylglycine
SMILES
OC([C@@H](C1=CC=CC=C1)NC([C@@H]2N3[C@@](SC2(C)C)([H])[C@@H](C3=O)NC([C@@H](C4=CC=CC=C4)N)=O)=O)=O
Tpsa
141.83
Logp
1.1756
H Acceptors
6
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207726-28-0 | Ampicillin Desoxocarboxylic Acid-[(R)-Phenylglycine] | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: Ampicillinyl-D-phenylglycine
SMILES: OC([C@@H](C1=CC=CC=C1)NC([C@@H]2N3[C@@](SC2(C)C)([H])[C@@H](C3=O)NC([C@@H](C4=CC=CC=C4)N)=O)=O)=O
Tpsa: 141.83
Logp: 1.1756
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:
C₂₄H₂₆N₄O₅S
Molecular Weight:
482.55
Synonyms:
Ampicillinyl-D-phenylglycine
SMILES:
OC([C@@H](C1=CC=CC=C1)NC([C@@H]2N3[C@@](SC2(C)C)([H])[C@@H](C3=O)NC([C@@H](C4=CC=CC=C4)N)=O)=O)=O
Tpsa:
141.83
Logp:
1.1756
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO
Molecular Weight: 286.35
Synonyms: 3-Chloro-2,5-dibromophenol
SMILES: OC1=CC(Br)=CC(Cl)=C1Br
Tpsa: 20.23
Logp: 3.5706
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO
Molecular Weight:
286.35
Synonyms:
3-Chloro-2,5-dibromophenol
SMILES:
OC1=CC(Br)=CC(Cl)=C1Br
Tpsa:
20.23
Logp:
3.5706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO₂
Molecular Weight: 253.45
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(Cl)C=C1Br
Tpsa: 37.3
Logp: 2.9398
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO₂
Molecular Weight:
253.45
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(Cl)C=C1Br
Tpsa:
37.3
Logp:
2.9398
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Acetic acid, 2-(5-amino-2-methoxyphenoxy)-, ethyl ester
SMILES: O=C(COC1=CC(N)=CC=C1OC)OCC
Tpsa: 70.78
Logp: 1.2193
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Acetic acid, 2-(5-amino-2-methoxyphenoxy)-, ethyl ester
SMILES:
O=C(COC1=CC(N)=CC=C1OC)OCC
Tpsa:
70.78
Logp:
1.2193
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5