CS-0531648
(5S,6S,8R,9S,10S,13S,14S,17R)-17-Acetyl-6,10,13-trimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate Medroxyprogesterone Acetate Impurity
Manufacturer: ChemScene
CAS Number: 69688-15-9
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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
C₂₄H₃₆O₄
Molecular Weight
388.54
Synonyms
4,5-Dihydromedroxyprogesterone acetate
SMILES
CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4([C@](CC(CC4)=O)([H])[C@H](C3)C)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa
60.44
Logp
4.7351
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69688-15-9 | 17-(Acetyloxy)-6α-methyl-5β-pregnane-3,20-dione | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.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: C₂₄H₃₆O₄
Molecular Weight: 388.54
Synonyms: 4,5-Dihydromedroxyprogesterone acetate
SMILES: CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4([C@](CC(CC4)=O)([H])[C@H](C3)C)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa: 60.44
Logp: 4.7351
H Acceptors: 4
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:
C₂₄H₃₆O₄
Molecular Weight:
388.54
Synonyms:
4,5-Dihydromedroxyprogesterone acetate
SMILES:
CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4([C@](CC(CC4)=O)([H])[C@H](C3)C)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa:
60.44
Logp:
4.7351
H Acceptors:
4
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: C₂₅H₃₂ClFO₅
Molecular Weight: 466.97
Synonyms: 21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-Propionate
SMILES: CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@H]1C)C)C(CCl)=O)=O
Tpsa: 80.67
Logp: 4.1031
H Acceptors: 5
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:
C₂₅H₃₂ClFO₅
Molecular Weight:
466.97
Synonyms:
21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-Propionate
SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@H]1C)C)C(CCl)=O)=O
Tpsa:
80.67
Logp:
4.1031
H Acceptors:
5
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: C₅H₆N₄O₂
Molecular Weight: 154.13
Synonyms: 5-Formylamino-1H-pyrazole-4-carboxamide
SMILES: O=CNC1=NNC=C1C(N)=O
Tpsa: 100.87
Logp: -0.9231
H Acceptors: 3
H Donors: 3
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:
C₅H₆N₄O₂
Molecular Weight:
154.13
Synonyms:
5-Formylamino-1H-pyrazole-4-carboxamide
SMILES:
O=CNC1=NNC=C1C(N)=O
Tpsa:
100.87
Logp:
-0.9231
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: N-[3-Acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide
SMILES: O=C(CCC)NC1=CC=C(C(C(C)=O)=C1)OCC(CNCC)O
Tpsa: 87.66
Logp: 1.977
H Acceptors: 5
H Donors: 3
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:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
N-[3-Acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide
SMILES:
O=C(CCC)NC1=CC=C(C(C(C)=O)=C1)OCC(CNCC)O
Tpsa:
87.66
Logp:
1.977
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10