CS-0531450
(2R,4S)-2-(((R)-2-Amino-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid Ampicillin Impurity
Manufacturer: ChemScene
CAS Number: 124774-48-7
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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
C₁₅H₂₁N₃O₃S
Molecular Weight
323.41
Synonyms
(4S)-2-({[(2R)-2-Amino-2-phenylacetyl]amino}methyl)-5,5-dimethyl- 1,3-thiazolidine-4-carboxylic acid
SMILES
OC([C@@H]1N[C@H](SC1(C)C)CNC([C@@H](C2=CC=CC=C2)N)=O)=O
Tpsa
104.45
Logp
0.6969
H Acceptors
5
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124774-48-7 | AmpicillinDesoxyazetidin-2-one | 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: C₁₅H₂₁N₃O₃S
Molecular Weight: 323.41
Synonyms: (4S)-2-({[(2R)-2-Amino-2-phenylacetyl]amino}methyl)-5,5-dimethyl- 1,3-thiazolidine-4-carboxylic acid
SMILES: OC([C@@H]1N[C@H](SC1(C)C)CNC([C@@H](C2=CC=CC=C2)N)=O)=O
Tpsa: 104.45
Logp: 0.6969
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃S
Molecular Weight:
323.41
Synonyms:
(4S)-2-({[(2R)-2-Amino-2-phenylacetyl]amino}methyl)-5,5-dimethyl- 1,3-thiazolidine-4-carboxylic acid
SMILES:
OC([C@@H]1N[C@H](SC1(C)C)CNC([C@@H](C2=CC=CC=C2)N)=O)=O
Tpsa:
104.45
Logp:
0.6969
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀I₃N₃O₇
Molecular Weight: 747.06
Synonyms: rac-Iopamidol EP Impurity J
SMILES: O=C(C1=C(C(NC(C(C)O)=O)=C(C(C(NC(CO)CO)=O)=C1I)I)I)NCCO
Tpsa: 168.22
Logp: -0.3752
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀I₃N₃O₇
Molecular Weight:
747.06
Synonyms:
rac-Iopamidol EP Impurity J
SMILES:
O=C(C1=C(C(NC(C(C)O)=O)=C(C(C(NC(CO)CO)=O)=C1I)I)I)NCCO
Tpsa:
168.22
Logp:
-0.3752
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD01082783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O₃
Molecular Weight: 225.20
Synonyms: N7-((2-Hydroxyethoxy)methyl)guanine
SMILES: O=C1N=C(NC2=C1N(COCCO)C=N2)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01082783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O₃
Molecular Weight:
225.20
Synonyms:
N7-((2-Hydroxyethoxy)methyl)guanine
SMILES:
O=C1N=C(NC2=C1N(COCCO)C=N2)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: (3R,6R)-3,6-Diphenylpiperazine-2,5-dione
SMILES: O=C1[C@@H](C2=CC=CC=C2)NC([C@@H](C3=CC=CC=C3)N1)=O
Tpsa: 58.2
Logp: 1.715
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
(3R,6R)-3,6-Diphenylpiperazine-2,5-dione
SMILES:
O=C1[C@@H](C2=CC=CC=C2)NC([C@@H](C3=CC=CC=C3)N1)=O
Tpsa:
58.2
Logp:
1.715
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2