CS-0379886
1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-Acetoxy-17-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: 50587-95-6
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Purity
98%
MDL No
MFCD01700066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₅₅BrN₂O₃
Molecular Weight
595.69
Synonyms
17-Deacetyl vecuronium bromide
SMILES
C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)OC(C)=O)([H])CC4)C.[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 B United States Pharmacopeia (USP) Reference Standard | 50587-95-6 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,73,153.95 | |
 | 17-deacetylvecuronium | Aaron Chemicals LLC | -- | |
 | 50587-95-6 | 17-deacetylvecuronium | A2B Chem | ₹ 1,08,580.00 |
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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: MFCD01700066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₅BrN₂O₃
Molecular Weight: 595.69
Synonyms: 17-Deacetyl vecuronium bromide
SMILES: C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)OC(C)=O)([H])CC4)C.[Br-]
Tpsa: 49.77
Logp: 2.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01700066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₅BrN₂O₃
Molecular Weight:
595.69
Synonyms:
17-Deacetyl vecuronium bromide
SMILES:
C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)OC(C)=O)([H])CC4)C.[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: C₁₇H₂₄N₂O
Molecular Weight: 272.39
Synonyms: Ropivacaine-cycle
SMILES: CC1(N(C2=C(C=CC=C2C)C)C([C@@]3([H])N1CCCC3)=O)C
Tpsa: 23.55
Logp: 3.24064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O
Molecular Weight:
272.39
Synonyms:
Ropivacaine-cycle
SMILES:
CC1(N(C2=C(C=CC=C2C)C)C([C@@]3([H])N1CCCC3)=O)C
Tpsa:
23.55
Logp:
3.24064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₃
Molecular Weight: 340.42
Synonyms: (3alpha,14beta,16alpha)-14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic acid
SMILES: OC([C@@]1(N2C3=C(C4=CC=CC=C42)CCN5CCC[C@@](CC)(C1)[C@@]35[H])O)=O
Tpsa: 65.7
Logp: 2.8641
H Acceptors: 4
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:
C₂₀H₂₄N₂O₃
Molecular Weight:
340.42
Synonyms:
(3alpha,14beta,16alpha)-14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic acid
SMILES:
OC([C@@]1(N2C3=C(C4=CC=CC=C42)CCN5CCC[C@@](CC)(C1)[C@@]35[H])O)=O
Tpsa:
65.7
Logp:
2.8641
H Acceptors:
4
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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: O=C(C1=C[C@@H](OC(CC)CC)[C@H](N)[C@@H](N)C1)OCC
Tpsa: 87.57
Logp: 1.108
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
O=C(C1=C[C@@H](OC(CC)CC)[C@H](N)[C@@H](N)C1)OCC
Tpsa:
87.57
Logp:
1.108
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6