CS-0533343
23-de(aminocarbonyl)-23-carboxy-Vancomycin Vancomycin Impurity
Manufacturer: ChemScene
CAS Number: 79517-31-0
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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
C₆₆H₇₄Cl₂N₈O₂₅
Molecular Weight
1450.24
Synonyms
23-De(aMinocarbonyl)-23-carboxy VancoMycin
SMILES
O=C(CC1NC(C(C(C2=CC=C(C(Cl)=C2)OC3=CC4=CC(OC5=CC=C(C(C6NC(C(C7=CC(C8=C(C=C(C=C8C(C(O)=O)NC6=O)O)O)=C(O)C=C7)NC(C4NC1=O)=O)=O)O)C=C5Cl)=C3OC9OC(C(C(C9OC%10OC(C(C(C)(C%10)N)O)C)O)O)CO)O)NC(C(CC(C)C)NC)=O)=O)O
Tpsa
524.7
Logp
0.7055
H Acceptors
25
H Donors
19
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79517-31-0 | 23-De(aMinocarbonyl)-23-carboxy VancoMycin | A2B Chem | -- |
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: C₆₆H₇₄Cl₂N₈O₂₅
Molecular Weight: 1450.24
Synonyms: 23-De(aMinocarbonyl)-23-carboxy VancoMycin
SMILES: O=C(CC1NC(C(C(C2=CC=C(C(Cl)=C2)OC3=CC4=CC(OC5=CC=C(C(C6NC(C(C7=CC(C8=C(C=C(C=C8C(C(O)=O)NC6=O)O)O)=C(O)C=C7)NC(C4NC1=O)=O)=O)O)C=C5Cl)=C3OC9OC(C(C(C9OC%10OC(C(C(C)(C%10)N)O)C)O)O)CO)O)NC(C(CC(C)C)NC)=O)=O)O
Tpsa: 524.7
Logp: 0.7055
H Acceptors: 25
H Donors: 19
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₇₄Cl₂N₈O₂₅
Molecular Weight:
1450.24
Synonyms:
23-De(aMinocarbonyl)-23-carboxy VancoMycin
SMILES:
O=C(CC1NC(C(C(C2=CC=C(C(Cl)=C2)OC3=CC4=CC(OC5=CC=C(C(C6NC(C(C7=CC(C8=C(C=C(C=C8C(C(O)=O)NC6=O)O)O)=C(O)C=C7)NC(C4NC1=O)=O)=O)O)C=C5Cl)=C3OC9OC(C(C(C9OC%10OC(C(C(C)(C%10)N)O)C)O)O)CO)O)NC(C(CC(C)C)NC)=O)=O)O
Tpsa:
524.7
Logp:
0.7055
H Acceptors:
25
H Donors:
19
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: Nifedipine impurity C (EP)
SMILES: COC(/C(C(C)=O)=C\C1=C(C=CC=C1)[N+]([O-])=O)=O
Tpsa: 86.51
Logp: 1.7402
H Acceptors: 5
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
Nifedipine impurity C (EP)
SMILES:
COC(/C(C(C)=O)=C\C1=C(C=CC=C1)[N+]([O-])=O)=O
Tpsa:
86.51
Logp:
1.7402
H Acceptors:
5
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: rac-4’-Methyl Ketoprofen
SMILES: O=C(C(C)C1=CC(C(C2=CC=C(C)C=C2)=O)=CC=C1)O
Tpsa: 54.37
Logp: 3.41412
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
rac-4’-Methyl Ketoprofen
SMILES:
O=C(C(C)C1=CC(C(C2=CC=C(C)C=C2)=O)=CC=C1)O
Tpsa:
54.37
Logp:
3.41412
H Acceptors:
2
H Donors:
1
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: C₂₄H₃₀O₃
Molecular Weight: 366.49
Synonyms: 17-Epidrospirenone
SMILES: C[C@@]12[C@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C([C@@]7([H])[C@]5([H])C7)=CC(CC6)=O)C)([H])CC2
Tpsa: 43.37
Logp: 4.3059
H Acceptors: 3
H Donors: 0
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:
C₂₄H₃₀O₃
Molecular Weight:
366.49
Synonyms:
17-Epidrospirenone
SMILES:
C[C@@]12[C@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C([C@@]7([H])[C@]5([H])C7)=CC(CC6)=O)C)([H])CC2
Tpsa:
43.37
Logp:
4.3059
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0