CS-1001923
Meropenem Ep Impurity B
Manufacturer: ChemScene
CAS Number: 166901-45-7
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₅₀N₆O₁₀S₂
Molecular Weight
766.93
Synonyms
None
SMILES
C(O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@@H]3CN(C([C@H]([C@@H](C)O)[C@]4([C@@H](C)C(S[C@H]5C[C@@H](C(N(C)C)=O)NC5)=C(C(O)=O)N4)[H])=O)[C@H](C(N(C)C)=O)C3)[H]
Tpsa
220.36
Logp
-0.616
H Acceptors
12
H Donors
6
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Meropenem EP Impurity B | Aaron Chemicals LLC | -- | |
 | 166901-45-7 | Meropenem EP Impurity B | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₀N₆O₁₀S₂
Molecular Weight: 766.93
Synonyms: None
SMILES: C(O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@@H]3CN(C([C@H]([C@@H](C)O)[C@]4([C@@H](C)C(S[C@H]5C[C@@H](C(N(C)C)=O)NC5)=C(C(O)=O)N4)[H])=O)[C@H](C(N(C)C)=O)C3)[H]
Tpsa: 220.36
Logp: -0.616
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 12
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₀N₆O₁₀S₂
Molecular Weight:
766.93
Synonyms:
None
SMILES:
C(O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@@H]3CN(C([C@H]([C@@H](C)O)[C@]4([C@@H](C)C(S[C@H]5C[C@@H](C(N(C)C)=O)NC5)=C(C(O)=O)N4)[H])=O)[C@H](C(N(C)C)=O)C3)[H]
Tpsa:
220.36
Logp:
-0.616
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₂
Molecular Weight: 298.42
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@](CC1)([C@]4(C(CC3)=CC(=O)CC4)[H])[H])[H])(CC[C@]2(C#C)O)[H]
Tpsa: 37.3
Logp: 3.4925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₂
Molecular Weight:
298.42
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@](CC1)([C@]4(C(CC3)=CC(=O)CC4)[H])[H])[H])(CC[C@]2(C#C)O)[H]
Tpsa:
37.3
Logp:
3.4925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: OC=1C=NN(C1C2CC2)C(C)C
Tpsa: 38.05
Logp: 2.047
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OC=1C=NN(C1C2CC2)C(C)C
Tpsa:
38.05
Logp:
2.047
H Acceptors:
3
H Donors:
1
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: C₅₂H₈₈N₁₀O₁₆
Molecular Weight: 1109.31
Synonyms: None
SMILES: O=C1[C@]2(N(C(=O)[C@]([C@@H](CCN)O)(NC(=O)[C@]([C@@H]([C@@H](O)C3=CC=C(O)C=C3)O)(NC(=O)[C@]4(N(C(=O)[C@]([C@@H](C)O)(NC(=O)[C@@H](NC(CCCCCCCC[C@H](C[C@H](CC)C)C)=O)C[C@@H](O)[C@@H](N(CCN)O)N1)[H])C[C@H](O)C4)[H])[H])[H])CC[C@@H]2O)[H]
Tpsa: 423.47
Logp: -3.2103
H Acceptors: 19
H Donors: 16
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₈₈N₁₀O₁₆
Molecular Weight:
1109.31
Synonyms:
None
SMILES:
O=C1[C@]2(N(C(=O)[C@]([C@@H](CCN)O)(NC(=O)[C@]([C@@H]([C@@H](O)C3=CC=C(O)C=C3)O)(NC(=O)[C@]4(N(C(=O)[C@]([C@@H](C)O)(NC(=O)[C@@H](NC(CCCCCCCC[C@H](C[C@H](CC)C)C)=O)C[C@@H](O)[C@@H](N(CCN)O)N1)[H])C[C@H](O)C4)[H])[H])[H])CC[C@@H]2O)[H]
Tpsa:
423.47
Logp:
-3.2103
H Acceptors:
19
H Donors:
16
Rotatable Bonds:
23