CS-0532744
S-((2'R,6S,7S,8R,9S,10R,13S,14S)-6-Hydroxy-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl) ethanethioate Spironolactone Impurity
Manufacturer: ChemScene
CAS Number: 880106-10-5
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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
C₂₄H₃₂O₅S
Molecular Weight
432.57
Synonyms
Spironolactone EP Impurity G
SMILES
C[C@@]12[C@]3(CCC(O3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C([C@@H]([C@H]4SC(C)=O)O)=CC(CC5)=O)C)([H])CC2
Tpsa
80.67
Logp
3.8231
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880106-10-5 | Spironolactone Impurity G | A2B Chem | -- |
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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: C₂₄H₃₂O₅S
Molecular Weight: 432.57
Synonyms: Spironolactone EP Impurity G
SMILES: C[C@@]12[C@]3(CCC(O3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C([C@@H]([C@H]4SC(C)=O)O)=CC(CC5)=O)C)([H])CC2
Tpsa: 80.67
Logp: 3.8231
H Acceptors: 6
H Donors: 1
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:
C₂₄H₃₂O₅S
Molecular Weight:
432.57
Synonyms:
Spironolactone EP Impurity G
SMILES:
C[C@@]12[C@]3(CCC(O3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C([C@@H]([C@H]4SC(C)=O)O)=CC(CC5)=O)C)([H])CC2
Tpsa:
80.67
Logp:
3.8231
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₆S
Molecular Weight: 392.51
Synonyms: N-Demethyllincomycin
SMILES: O=C([C@@H]1C[C@H](CN1)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](O)C
Tpsa: 131.28
Logp: -1.1992
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD13194821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₆S
Molecular Weight:
392.51
Synonyms:
N-Demethyllincomycin
SMILES:
O=C([C@@H]1C[C@H](CN1)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](O)C
Tpsa:
131.28
Logp:
-1.1992
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₅₈N₄O₇
Molecular Weight: 790.99
Synonyms: Lopinavir Impurity S
SMILES: CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)[C@@H](OC(COC3=C(C=CC=C3C)C)=O)C[C@@H](NC([C@@H](N4C(NCCC4)=O)C(C)C)=O)CC5=CC=CC=C5)=O
Tpsa: 135.3
Logp: 6.57488
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₅₈N₄O₇
Molecular Weight:
790.99
Synonyms:
Lopinavir Impurity S
SMILES:
CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)[C@@H](OC(COC3=C(C=CC=C3C)C)=O)C[C@@H](NC([C@@H](N4C(NCCC4)=O)C(C)C)=O)CC5=CC=CC=C5)=O
Tpsa:
135.3
Logp:
6.57488
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₆₂N₂O₁₂
Molecular Weight: 678.85
Synonyms: RoxithroMycin IMpurity B
SMILES: O[C@H]([C@H](C[C@H](O1)C)N(C)C)[C@@H]1O[C@H]2[C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]2C)O)C)=O)CC)C)O)C)=N\OCOCCOC)C)C
Tpsa: 189.2
Logp: 1.2844
H Acceptors: 14
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₆₂N₂O₁₂
Molecular Weight:
678.85
Synonyms:
RoxithroMycin IMpurity B
SMILES:
O[C@H]([C@H](C[C@H](O1)C)N(C)C)[C@@H]1O[C@H]2[C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]2C)O)C)=O)CC)C)O)C)=N\OCOCCOC)C)C
Tpsa:
189.2
Logp:
1.2844
H Acceptors:
14
H Donors:
5
Rotatable Bonds:
10