CS-0531685
(4aR,4bS,6aS,7S,9aS,9bS)-N-(2,5-Bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide Dutasteride Impurity
Manufacturer: ChemScene
CAS Number: 1430804-85-5
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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
C₂₇H₂₈F₆N₂O₂
Molecular Weight
526.51
Synonyms
5,6-Dehydro-17β-dutasteride
SMILES
C[C@@]12[C@](CC[C@@H]2C(NC3=C(C=CC(C(F)(F)F)=C3)C(F)(F)F)=O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5(C(NC(C=C5)=O)=CC4)C
Tpsa
58.2
Logp
6.7013
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1430804-85-5 | N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-azaandrost-1,5-diene-17b-carboxamide | A2B Chem | ₹ 65,025.60 - ₹ 1,63,419.60 |
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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: C₂₇H₂₈F₆N₂O₂
Molecular Weight: 526.51
Synonyms: 5,6-Dehydro-17β-dutasteride
SMILES: C[C@@]12[C@](CC[C@@H]2C(NC3=C(C=CC(C(F)(F)F)=C3)C(F)(F)F)=O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5(C(NC(C=C5)=O)=CC4)C
Tpsa: 58.2
Logp: 6.7013
H Acceptors: 2
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:
C₂₇H₂₈F₆N₂O₂
Molecular Weight:
526.51
Synonyms:
5,6-Dehydro-17β-dutasteride
SMILES:
C[C@@]12[C@](CC[C@@H]2C(NC3=C(C=CC(C(F)(F)F)=C3)C(F)(F)F)=O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5(C(NC(C=C5)=O)=CC4)C
Tpsa:
58.2
Logp:
6.7013
H Acceptors:
2
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: C₁₈H₃₀N₂O
Molecular Weight: 290.44
Synonyms: 6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide Hydrochloride
SMILES: O=C(CCCCCNCCCC)NC1=C(C)C=CC=C1C
Tpsa: 41.13
Logp: 4.19204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O
Molecular Weight:
290.44
Synonyms:
6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide Hydrochloride
SMILES:
O=C(CCCCCNCCCC)NC1=C(C)C=CC=C1C
Tpsa:
41.13
Logp:
4.19204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD17170094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅Cl₂NO₆
Molecular Weight: 412.22
Synonyms: 2-(2-(2-(2-(2,6-Dichlorophenylamino)-phenyl)acetoxy)acetoxy)acetic acid
SMILES: O=C(COC(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)=O)O
Tpsa: 101.93
Logp: 3.4505
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD17170094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅Cl₂NO₆
Molecular Weight:
412.22
Synonyms:
2-(2-(2-(2-(2,6-Dichlorophenylamino)-phenyl)acetoxy)acetoxy)acetic acid
SMILES:
O=C(COC(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)=O)O
Tpsa:
101.93
Logp:
3.4505
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₆O₁₅
Molecular Weight: 822.98
Synonyms: β-Acetyl Digoxin
SMILES: O[C@@]12[C@@]3([H])[C@@](C[C@H]([C@@]1([C@](C(CO4)=CC4=O)([H])CC2)C)O)([H])[C@@]5([C@](C[C@H](CC5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)OC(C)=O)O)O)O)([H])CC3)C
Tpsa: 209.13
Logp: 2.7889
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₆O₁₅
Molecular Weight:
822.98
Synonyms:
β-Acetyl Digoxin
SMILES:
O[C@@]12[C@@]3([H])[C@@](C[C@H]([C@@]1([C@](C(CO4)=CC4=O)([H])CC2)C)O)([H])[C@@]5([C@](C[C@H](CC5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)OC(C)=O)O)O)O)([H])CC3)C
Tpsa:
209.13
Logp:
2.7889
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
8