CS-0533430
1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-Acetoxy-3-hydroxy-10,13-dimethyl-2-(piperidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methylpiperidin-1-ium bromide Vecuronium Bromide Impurity
Manufacturer: ChemScene
CAS Number: 73319-13-8
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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
C₃₂H₅₅BrN₂O₃
Molecular Weight
595.69
Synonyms
Desacetylvecuronium bromide
SMILES
C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2OC(C)=O)([H])[C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)O)([H])CC4)C)([H])CC1.[Br-]
Tpsa
49.77
Logp
2.3991
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Vecuronium bromide Related Compound F United States Pharmacopeia (USP) Reference Standard | 73319-13-8 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,36,526.00 | |
 | 73319-13-8 | 3-Desacetyl Vecuronium | A2B Chem | ₹ 96,654.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₃₂H₅₅BrN₂O₃
Molecular Weight: 595.69
Synonyms: Desacetylvecuronium bromide
SMILES: C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2OC(C)=O)([H])[C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)O)([H])CC4)C)([H])CC1.[Br-]
Tpsa: 49.77
Logp: 2.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₅BrN₂O₃
Molecular Weight:
595.69
Synonyms:
Desacetylvecuronium bromide
SMILES:
C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2OC(C)=O)([H])[C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)O)([H])CC4)C)([H])CC1.[Br-]
Tpsa:
49.77
Logp:
2.3991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₁₂O₇
Molecular Weight: 616.54
Synonyms: Folic Acid Impurity E
SMILES: O=C1C2=NC(CN(C3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)CC(N=C45)=CNC4=NC(N)=NC5=O)=CNC2=NC(N)=N1
Tpsa: 302.04
Logp: -0.9382
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₁₂O₇
Molecular Weight:
616.54
Synonyms:
Folic Acid Impurity E
SMILES:
O=C1C2=NC(CN(C3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)CC(N=C45)=CNC4=NC(N)=NC5=O)=CNC2=NC(N)=N1
Tpsa:
302.04
Logp:
-0.9382
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrN₃
Molecular Weight: 328.21
Synonyms: 7-Bromo Epinastine
SMILES: BrC1=CC=C2C(CC3=C(C4N2C(N)=NC4)C=CC=C3)=C1
Tpsa: 41.62
Logp: 3.2293
H Acceptors: 3
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:
C₁₆H₁₄BrN₃
Molecular Weight:
328.21
Synonyms:
7-Bromo Epinastine
SMILES:
BrC1=CC=C2C(CC3=C(C4N2C(N)=NC4)C=CC=C3)=C1
Tpsa:
41.62
Logp:
3.2293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08063759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: 1-Propyl Etodolac
SMILES: O=C(CC1(CCC)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa: 62.32
Logp: 3.7731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08063759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
1-Propyl Etodolac
SMILES:
O=C(CC1(CCC)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa:
62.32
Logp:
3.7731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5