CS-0531649

(8S,9R,10S,11S,13S,14S,16R,17R)-17-(2-Chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate Clobetasol Propionate Impurity

Manufacturer: ChemScene

CAS Number: 25122-52-5

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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

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

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0531649

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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:
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

Img

ChemScene

CS-0531650

--


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

Img

ChemScene

CS-0531651

--


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

Img

ChemScene

CS-0531653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₃₄ClFO₅

Molecular Weight:
468.99

Synonyms:
Clobetasol Propionate Impurity 4(Clobetasol Propionate EP Impurity D)

SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(CC4)=O)C)F)([H])C[C@@H]1C)C)C(CCl)=O)=O

Tpsa:
80.67

Logp:
4.3271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4