CS-0379888
(41S,12S,13aS)-13a-Ethyl-12-hydroxy-2,3,41,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid Vincamine Impurity
Manufacturer: ChemScene
CAS Number: 28152-73-0
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28152-73-0 | (3alpha,14beta,16alpha)-14,15-dihydro-14-hydroxyeburnamenine-14-carboxylic acid | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄O₃
Molecular Weight: 358.51
Synonyms: Progesterone Impurity D
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)OC(C)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa: 43.37
Logp: 5.0861
H Acceptors: 3
H Donors: 0
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:
C₂₃H₃₄O₃
Molecular Weight:
358.51
Synonyms:
Progesterone Impurity D
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)OC(C)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa:
43.37
Logp:
5.0861
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09951834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO
Molecular Weight: 278.13
Synonyms: 4,8-Dichloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one
SMILES: O=C1C(N=CC=C2Cl)=C2CCC3=CC(Cl)=CC=C13
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09951834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NO
Molecular Weight:
278.13
Synonyms:
4,8-Dichloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one
SMILES:
O=C1C(N=CC=C2Cl)=C2CCC3=CC(Cl)=CC=C13
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A