CS-0531744
(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Acetoxyacetyl)-9-chloro-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 Beclometasone Dipropionate Impurity
Manufacturer: ChemScene
CAS Number: 5534-08-7
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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
C₂₇H₃₅ClO₇
Molecular Weight
507.02
Synonyms
Beclomethasone 21-Acetate 17-Propionate
SMILES
CC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa
106.97
Logp
3.6967
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5534-08-7 | 9-Chloro-11β,17,21-trihydroxy-16β-Methylpregna-1,4-diene-3,20-dione 21-Acetate 17-Propionate | A2B Chem | ₹ 28,149.24 - ₹ 1,52,724.60 |
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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: C₂₇H₃₅ClO₇
Molecular Weight: 507.02
Synonyms: Beclomethasone 21-Acetate 17-Propionate
SMILES: CC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa: 106.97
Logp: 3.6967
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅ClO₇
Molecular Weight:
507.02
Synonyms:
Beclomethasone 21-Acetate 17-Propionate
SMILES:
CC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa:
106.97
Logp:
3.6967
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₄ClN₇O₃
Molecular Weight: 600.11
Synonyms: 3-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone (Domperidone Impurity D)
SMILES: O=C1NC2=C(N1CCCN3C(N(C4CCN(CC4)CCCN5C(NC6=C5C=CC=C6)=O)C7=CC=C(C=C73)Cl)=O)C=CC=C2
Tpsa: 105.75
Logp: 4.5599
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄ClN₇O₃
Molecular Weight:
600.11
Synonyms:
3-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone (Domperidone Impurity D)
SMILES:
O=C1NC2=C(N1CCCN3C(N(C4CCN(CC4)CCCN5C(NC6=C5C=CC=C6)=O)C7=CC=C(C=C73)Cl)=O)C=CC=C2
Tpsa:
105.75
Logp:
4.5599
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD27967171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: 8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione
SMILES: O=C1N(CCCCCl)C(CC2(CCCC2)C1)=O
Tpsa: 37.38
Logp: 2.7148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27967171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione
SMILES:
O=C1N(CCCCCl)C(CC2(CCCC2)C1)=O
Tpsa:
37.38
Logp:
2.7148
H Acceptors:
2
H Donors:
0
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: C₂₁H₂₀N₂O₇
Molecular Weight: 412.39
Synonyms: Anhydro-6-demethyltetracycline
SMILES: O[C@]12[C@](CC3=CC4=CC=CC(O)=C4C(O)=C3C2=O)([H])[C@@H](C(O)=C(C1=O)C(N)=O)N(C)C
Tpsa: 161.39
Logp: 0.1474
H Acceptors: 8
H Donors: 5
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:
C₂₁H₂₀N₂O₇
Molecular Weight:
412.39
Synonyms:
Anhydro-6-demethyltetracycline
SMILES:
O[C@]12[C@](CC3=CC4=CC=CC(O)=C4C(O)=C3C2=O)([H])[C@@H](C(O)=C(C1=O)C(N)=O)N(C)C
Tpsa:
161.39
Logp:
0.1474
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
2