CS-0534204
(1R,3r,5S,8r)-3-Hydroxy-8-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-8-ium bromide Ipratropium Impurity
Manufacturer: ChemScene
CAS Number: 58005-18-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD22666245
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂BrNO
Molecular Weight
264.20
Synonyms
N-Isopropyltropinium
SMILES
CC([N@+]1([C@H]2C[C@@H](C[C@@H]1CC2)O)C)C.[Br-]
Tpsa
20.23
Logp
-1.4689
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ipratropium impurity A European Pharmacopoeia (EP) Reference Standard | 58005-18-8 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Ipratropium bromide Related Compound A | Sigma Aldrich | ₹ 1,33,396.48 | |
| | Ipratropium Bromide Related Compound A | Supelco | ₹ 61,929.83 | |
 | 58005-18-8 | (3-Endo,8-syn)-3-hydroxy-8-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-8-ium | A2B Chem | ₹ 95,228.28 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22666245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂BrNO
Molecular Weight: 264.20
Synonyms: N-Isopropyltropinium
SMILES: CC([N@+]1([C@H]2C[C@@H](C[C@@H]1CC2)O)C)C.[Br-]
Tpsa: 20.23
Logp: -1.4689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22666245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂BrNO
Molecular Weight:
264.20
Synonyms:
N-Isopropyltropinium
SMILES:
CC([N@+]1([C@H]2C[C@@H](C[C@@H]1CC2)O)C)C.[Br-]
Tpsa:
20.23
Logp:
-1.4689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: None
SMILES: O=C(CCOCC(OC)=O)O
Tpsa: 72.83
Logp: -0.3493
H Acceptors: 4
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:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
None
SMILES:
O=C(CCOCC(OC)=O)O
Tpsa:
72.83
Logp:
-0.3493
H Acceptors:
4
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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: 1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone Hydrochloride
SMILES: O=C(CNC(C)(C)C)C1=CC(O)=CC(O)=C1.Cl
Tpsa: 69.56
Logp: 2.0904
H Acceptors: 4
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:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone Hydrochloride
SMILES:
O=C(CNC(C)(C)C)C1=CC(O)=CC(O)=C1.Cl
Tpsa:
69.56
Logp:
2.0904
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25977184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BrNO₃
Molecular Weight: 412.36
Synonyms: (endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
SMILES: CC([N@+]1([C@H]2C[C@@H](C[C@@H]1CC2)OC(C(C3=CC=CC=C3)CO)=O)C)C.[Br-]
Tpsa: 46.53
Logp: -0.1419
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD25977184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BrNO₃
Molecular Weight:
412.36
Synonyms:
(endo,anti)-(±)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
SMILES:
CC([N@+]1([C@H]2C[C@@H](C[C@@H]1CC2)OC(C(C3=CC=CC=C3)CO)=O)C)C.[Br-]
Tpsa:
46.53
Logp:
-0.1419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5