CS-0533542
(3aR,3a1R,4R,5S,5aR,10bS)-Methyl 4-acetoxy-3a-ethyl-9-((3R,5S,7R,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-5-hydroxy-8-methoxy-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate Vincristine Impurity
Manufacturer: ChemScene
CAS Number: 18172-50-4
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₅₆N₄O₉
Molecular Weight
796.95
Synonyms
N-Desmethyl Vinblastine
SMILES
CC[C@@]12[C@@]3([H])[C@]4(CCN3CC=C2)[C@](NC5=CC(OC)=C([C@@]6(C7=C(CC[N@@]8C[C@](C[C@](O)(C8)CC)([H])C6)C9=CC=CC=C9N7)C(OC)=O)C=C54)([H])[C@](O)([C@@H]1OC(C)=O)C(OC)=O
Tpsa
162.89
Logp
3.9666
H Acceptors
12
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18172-50-4 | Vincaleukoblastine, 1-demethyl- | A2B Chem | ₹ 25,668.00 - ₹ 1,31,077.92 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₆N₄O₉
Molecular Weight: 796.95
Synonyms: N-Desmethyl Vinblastine
SMILES: CC[C@@]12[C@@]3([H])[C@]4(CCN3CC=C2)[C@](NC5=CC(OC)=C([C@@]6(C7=C(CC[N@@]8C[C@](C[C@](O)(C8)CC)([H])C6)C9=CC=CC=C9N7)C(OC)=O)C=C54)([H])[C@](O)([C@@H]1OC(C)=O)C(OC)=O
Tpsa: 162.89
Logp: 3.9666
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₆N₄O₉
Molecular Weight:
796.95
Synonyms:
N-Desmethyl Vinblastine
SMILES:
CC[C@@]12[C@@]3([H])[C@]4(CCN3CC=C2)[C@](NC5=CC(OC)=C([C@@]6(C7=C(CC[N@@]8C[C@](C[C@](O)(C8)CC)([H])C6)C9=CC=CC=C9N7)C(OC)=O)C=C54)([H])[C@](O)([C@@H]1OC(C)=O)C(OC)=O
Tpsa:
162.89
Logp:
3.9666
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂.xHCl
Molecular Weight: None
Synonyms: N-(3-(Phenylamino)allylidene)aniline hydrochloride
SMILES: C1(N/C=C/C=N/C2=CC=CC=C2)=CC=CC=C1.Cl.[x]
Tpsa: 24.39
Logp: 4.589
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂.xHCl
Molecular Weight:
None
Synonyms:
N-(3-(Phenylamino)allylidene)aniline hydrochloride
SMILES:
C1(N/C=C/C=N/C2=CC=CC=C2)=CC=CC=C1.Cl.[x]
Tpsa:
24.39
Logp:
4.589
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: C₁₅H₂₅N₇O₄S₃
Molecular Weight: 463.60
Synonyms: N1,N1’-[2,4-Thiazolediylbis(methylenethio-2,1-ethanediyl)]bis(N’-methyl-2-nitro-1,1-ethenediamine)
SMILES: CN/C(NCCSCC1=NC(CSCCN/C(NC)=C/[N+]([O-])=O)=CS1)=C\[N+]([O-])=O
Tpsa: 147.29
Logp: 1.3787
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₇O₄S₃
Molecular Weight:
463.60
Synonyms:
N1,N1’-[2,4-Thiazolediylbis(methylenethio-2,1-ethanediyl)]bis(N’-methyl-2-nitro-1,1-ethenediamine)
SMILES:
CN/C(NCCSCC1=NC(CSCCN/C(NC)=C/[N+]([O-])=O)=CS1)=C\[N+]([O-])=O
Tpsa:
147.29
Logp:
1.3787
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₆
Molecular Weight: 216.19
Synonyms: None
SMILES: O=C1[C@@H](OC(C)=O)C[C@@H](COC(C)=O)O1
Tpsa: 78.9
Logp: -0.2033
H Acceptors: 6
H Donors: 0
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:
C₉H₁₂O₆
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O=C1[C@@H](OC(C)=O)C[C@@H](COC(C)=O)O1
Tpsa:
78.9
Logp:
-0.2033
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3