CS-0533267
2,2'-(Oxybis(methylene))bis(4-(2-(tert-butylamino)-1-hydroxyethyl)phenol) Salbutamol Impurity
Manufacturer: ChemScene
CAS Number: 147663-30-7
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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
C₂₆H₄₀N₂O₅
Molecular Weight
460.61
Synonyms
Salbutamol Impurity 6（Salbutamol EP Impurity F）
SMILES
OC1=CC=C(C(CNC(C)(C)C)O)C=C1COCC2=CC(C(CNC(C)(C)C)O)=CC=C2O
Tpsa
114.21
Logp
3.6576
H Acceptors
7
H Donors
6
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147663-30-7 | 3,3′-[Oxybis(methylene)]bis[α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol] | A2B Chem | ₹ 19,593.24 - ₹ 32,940.60 |
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: C₂₆H₄₀N₂O₅
Molecular Weight: 460.61
Synonyms: Salbutamol Impurity 6（Salbutamol EP Impurity F）
SMILES: OC1=CC=C(C(CNC(C)(C)C)O)C=C1COCC2=CC(C(CNC(C)(C)C)O)=CC=C2O
Tpsa: 114.21
Logp: 3.6576
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₀N₂O₅
Molecular Weight:
460.61
Synonyms:
Salbutamol Impurity 6（Salbutamol EP Impurity F）
SMILES:
OC1=CC=C(C(CNC(C)(C)C)O)C=C1COCC2=CC(C(CNC(C)(C)C)O)=CC=C2O
Tpsa:
114.21
Logp:
3.6576
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄ClNO
Molecular Weight: 375.98
Synonyms: Tolterodine EP Impurity C HCl
SMILES: CC(C)N(C(C)C)CCC(C1=CC=CC=C1)C2=CC(C)=CC=C2OC.Cl
Tpsa: 12.47
Logp: 6.06622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄ClNO
Molecular Weight:
375.98
Synonyms:
Tolterodine EP Impurity C HCl
SMILES:
CC(C)N(C(C)C)CCC(C1=CC=CC=C1)C2=CC(C)=CC=C2OC.Cl
Tpsa:
12.47
Logp:
6.06622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: Chloroalbuterone
SMILES: O=C(CNC(C)(C)C)C1=CC(Cl)=C(C(CO)=C1)O
Tpsa: 69.56
Logp: 2.1087
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
Chloroalbuterone
SMILES:
O=C(CNC(C)(C)C)C1=CC(Cl)=C(C(CO)=C1)O
Tpsa:
69.56
Logp:
2.1087
H Acceptors:
4
H Donors:
3
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: C₂₀H₃₀O
Molecular Weight: 286.45
Synonyms: 4,14-Retro-retinol
SMILES: OCC/C(C)=C/C=C/C(C)=C/C=C1C(C)=CCCC/1(C)C
Tpsa: 20.23
Logp: 5.5103
H Acceptors: 1
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:
C₂₀H₃₀O
Molecular Weight:
286.45
Synonyms:
4,14-Retro-retinol
SMILES:
OCC/C(C)=C/C=C/C(C)=C/C=C1C(C)=CCCC/1(C)C
Tpsa:
20.23
Logp:
5.5103
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5