CS-0531735
2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-Chloro-11,17-dihydroxy-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)-2-oxoethyl propionate Beclometasone Dipropionate Impurity
Manufacturer: ChemScene
CAS Number: 69224-79-9
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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
C₂₅H₃₃ClO₆
Molecular Weight
464.98
Synonyms
Beclomethasone 21-Monopropionate
SMILES
C[C@@]12[C@](C[C@@H]([C@]2(O)C(COC(CC)=O)=O)C)([H])[C@@]3([H])[C@]([C@H](C1)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl
Tpsa
100.9
Logp
3.1259
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Beclometasone-21-propionate | Sigma Aldrich | ₹ 27,625.40 | |
 | 69224-79-9 | Pregna-1,4-diene-3,20-dione,9-chloro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-, (11b,16b)- | A2B Chem | ₹ 82,681.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₅H₃₃ClO₆
Molecular Weight: 464.98
Synonyms: Beclomethasone 21-Monopropionate
SMILES: C[C@@]12[C@](C[C@@H]([C@]2(O)C(COC(CC)=O)=O)C)([H])[C@@]3([H])[C@]([C@H](C1)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl
Tpsa: 100.9
Logp: 3.1259
H Acceptors: 6
H Donors: 2
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:
C₂₅H₃₃ClO₆
Molecular Weight:
464.98
Synonyms:
Beclomethasone 21-Monopropionate
SMILES:
C[C@@]12[C@](C[C@@H]([C@]2(O)C(COC(CC)=O)=O)C)([H])[C@@]3([H])[C@]([C@H](C1)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl
Tpsa:
100.9
Logp:
3.1259
H Acceptors:
6
H Donors:
2
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: C₂₄H₃₁ClO₅
Molecular Weight: 434.95
Synonyms: 6β-Chloro-7α-hydroxy-6,7-dihydro Cyproterone Acetate
SMILES: C[C@@]12[C@]3([H])[C@]([C@@H]([C@H](C1=CC([C@@]4([H])[C@]2([H])C4)=O)Cl)O)([H])[C@@]5([H])[C@](CC3)([C@@](C(C)=O)(CC5)OC(C)=O)C
Tpsa: 80.67
Logp: 3.4532
H Acceptors: 5
H Donors: 1
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:
C₂₄H₃₁ClO₅
Molecular Weight:
434.95
Synonyms:
6β-Chloro-7α-hydroxy-6,7-dihydro Cyproterone Acetate
SMILES:
C[C@@]12[C@]3([H])[C@]([C@@H]([C@H](C1=CC([C@@]4([H])[C@]2([H])C4)=O)Cl)O)([H])[C@@]5([H])[C@](CC3)([C@@](C(C)=O)(CC5)OC(C)=O)C
Tpsa:
80.67
Logp:
3.4532
H Acceptors:
5
H Donors:
1
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: C₂₀H₃₀N₈
Molecular Weight: 382.51
Synonyms: 2-[4-[4-(4-Pyrimidin-2-ylpiperazin-1-yl)butyl]piperazin-1-yl]pyrimidine
SMILES: C1(N2CCN(CCCCN3CCN(CC3)C4=NC=CC=N4)CC2)=NC=CC=N1
Tpsa: 64.52
Logp: 0.991
H Acceptors: 8
H Donors: 0
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:
C₂₀H₃₀N₈
Molecular Weight:
382.51
Synonyms:
2-[4-[4-(4-Pyrimidin-2-ylpiperazin-1-yl)butyl]piperazin-1-yl]pyrimidine
SMILES:
C1(N2CCN(CCCCN3CCN(CC3)C4=NC=CC=N4)CC2)=NC=CC=N1
Tpsa:
64.52
Logp:
0.991
H Acceptors:
8
H Donors:
0
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: C₈H₁₂N₄O₂S₂
Molecular Weight: 260.34
Synonyms: Famotidine propionic acid
SMILES: O=C(CCSCC1=CSC(NC(N)=N)=N1)O
Tpsa: 112.09
Logp: 1.15637
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂S₂
Molecular Weight:
260.34
Synonyms:
Famotidine propionic acid
SMILES:
O=C(CCSCC1=CSC(NC(N)=N)=N1)O
Tpsa:
112.09
Logp:
1.15637
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6