CS-0532783
(4R,5S)-5-((1S,2R)-1-Carboxy-2-hydroxypropyl)-3-(((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid Meropenem Impurity
Manufacturer: ChemScene
CAS Number: 1053703-36-8
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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
C₁₇H₂₇N₃O₆S
Molecular Weight
401.48
Synonyms
Meropenem Impurity A
SMILES
C[C@@H](O)[C@H]([C@@]1([H])[C@H](C(S[C@H]2C[C@H](NC2)C(N(C)C)=O)=C(N1)C(O)=O)C)C(O)=O
Tpsa
139.2
Logp
-0.476
H Acceptors
7
H Donors
5
Rotatable Bonds
7
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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
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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: C₁₇H₂₇N₃O₆S
Molecular Weight: 401.48
Synonyms: Meropenem Impurity A
SMILES: C[C@@H](O)[C@H]([C@@]1([H])[C@H](C(S[C@H]2C[C@H](NC2)C(N(C)C)=O)=C(N1)C(O)=O)C)C(O)=O
Tpsa: 139.2
Logp: -0.476
H Acceptors: 7
H Donors: 5
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:
C₁₇H₂₇N₃O₆S
Molecular Weight:
401.48
Synonyms:
Meropenem Impurity A
SMILES:
C[C@@H](O)[C@H]([C@@]1([H])[C@H](C(S[C@H]2C[C@H](NC2)C(N(C)C)=O)=C(N1)C(O)=O)C)C(O)=O
Tpsa:
139.2
Logp:
-0.476
H Acceptors:
7
H Donors:
5
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: C₂₂H₁₇ClN₂
Molecular Weight: 344.84
Synonyms: 1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole
SMILES: ClC1=CC=C(C(C2=CC=CC=C2)(N3C=NC=C3)C4=CC=CC=C4)C=C1
Tpsa: 17.82
Logp: 5.3767
H Acceptors: 2
H Donors: 0
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:
C₂₂H₁₇ClN₂
Molecular Weight:
344.84
Synonyms:
1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole
SMILES:
ClC1=CC=C(C(C2=CC=CC=C2)(N3C=NC=C3)C4=CC=CC=C4)C=C1
Tpsa:
17.82
Logp:
5.3767
H Acceptors:
2
H Donors:
0
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: C₂₉H₃₃ClN₂O₃
Molecular Weight: 493.04
Synonyms: Loperamide impurity-G
SMILES: [O-][N+]1(CCC(C2=CC=CC=C2)(C(N(C)C)=O)C3=CC=CC=C3)CCC(C4=CC=C(Cl)C=C4)(O)CC1
Tpsa: 63.6
Logp: 5.1006
H Acceptors: 3
H Donors: 1
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:
C₂₉H₃₃ClN₂O₃
Molecular Weight:
493.04
Synonyms:
Loperamide impurity-G
SMILES:
[O-][N+]1(CCC(C2=CC=CC=C2)(C(N(C)C)=O)C3=CC=CC=C3)CCC(C4=CC=C(Cl)C=C4)(O)CC1
Tpsa:
63.6
Logp:
5.1006
H Acceptors:
3
H Donors:
1
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: C₂₁H₂₆N₂O₂S₂
Molecular Weight: 402.57
Synonyms: Thioridazine disulfoxide
SMILES: O=S1C2=C(N(CCC3N(CCCC3)C)C4=CC(S(C)=O)=CC=C41)C=CC=C2
Tpsa: 40.62
Logp: 3.9166
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₆N₂O₂S₂
Molecular Weight:
402.57
Synonyms:
Thioridazine disulfoxide
SMILES:
O=S1C2=C(N(CCC3N(CCCC3)C)C4=CC(S(C)=O)=CC=C41)C=CC=C2
Tpsa:
40.62
Logp:
3.9166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4