CS-0533959
(8R,9S,10R,13S,14S,17R)-17-Acetyl-10,13-dimethyl-6-methylene-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate Medroxyprogesterone Acetate Impurity
Manufacturer: ChemScene
CAS Number: 32634-95-0
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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
C₂₄H₃₂O₄
Molecular Weight
384.51
Synonyms
Dehydromedroxyprogesterone acetate
SMILES
CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(C(C3)=C)=CC(CC4)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa
60.44
Logp
4.5753
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Megestrol Acetate Related Compound D United States Pharmacopeia (USP) Reference Standard | 32634-95-0 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 83,696.50 | |
 | Megestrol Acetate Related Compound D | Sigma Aldrich | ₹ 83,320.03 | |
 | 32634-95-0 | 17-hydroxy-6-methylenepregn-4-ene-3,20-dione 17-acetate | A2B Chem | ₹ 61,089.84 |
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: C₂₄H₃₂O₄
Molecular Weight: 384.51
Synonyms: Dehydromedroxyprogesterone acetate
SMILES: CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(C(C3)=C)=CC(CC4)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa: 60.44
Logp: 4.5753
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:
C₂₄H₃₂O₄
Molecular Weight:
384.51
Synonyms:
Dehydromedroxyprogesterone acetate
SMILES:
CC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(C(C3)=C)=CC(CC4)=O)C)([H])CC2)([H])CC1)C)C(C)=O)=O
Tpsa:
60.44
Logp:
4.5753
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12963243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 6-Methoxy-5-azaindole-3-carboxylic acid
SMILES: O=C(C1=CNC2=C1C=NC(OC)=C2)O
Tpsa: 75.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12963243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
6-Methoxy-5-azaindole-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C1C=NC(OC)=C2)O
Tpsa:
75.21
Logp:
1.2697
H Acceptors:
3
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 3-Nitro-4-azaindole-6-carboxylic acid
SMILES: O=C(C1=CC(NC=C2[N+]([O-])=O)=C2N=C1)O
Tpsa: 109.12
Logp: 1.1693
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
3-Nitro-4-azaindole-6-carboxylic acid
SMILES:
O=C(C1=CC(NC=C2[N+]([O-])=O)=C2N=C1)O
Tpsa:
109.12
Logp:
1.1693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21363709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O₂
Molecular Weight: 285.77
Synonyms: o-Desmethyl metoclopramide
SMILES: O=C(C1=C(O)C=C(N)C(Cl)=C1)NCCN(CC)CC
Tpsa: 78.59
Logp: 1.6994
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21363709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₃O₂
Molecular Weight:
285.77
Synonyms:
o-Desmethyl metoclopramide
SMILES:
O=C(C1=C(O)C=C(N)C(Cl)=C1)NCCN(CC)CC
Tpsa:
78.59
Logp:
1.6994
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6