CS-0533263
5-(2-(tert-Butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde Salbutamol Impurity
Manufacturer: ChemScene
CAS Number: 156339-88-7
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
5-(2-(tert-Butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde
SMILES
O=CC1=CC(C(CNC(C)(C)C)O)=CC=C1O
Tpsa
69.56
Logp
1.6262
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Salbutamol Aldehyde Impurity, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 24,030.00 | |
| | Salbutamol Impurity D | Supelco | ₹ 75,959.03 | |
| | Salbutamol aldehyde impurity | Sigma Aldrich | ₹ 21,401.03 | |
| | Levalbuterol Related Compound D | Sigma Aldrich | ₹ 1,33,396.48 | |
 | Albuterol Aldehyde | Aaron Chemicals LLC | ₹ 30,705.00 | |
 | 156339-88-7 | Albuterol Aldehyde | A2B Chem | ₹ 11,303.00 - ₹ 49,128.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 5-(2-(tert-Butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde
SMILES: O=CC1=CC(C(CNC(C)(C)C)O)=CC=C1O
Tpsa: 69.56
Logp: 1.6262
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
5-(2-(tert-Butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde
SMILES:
O=CC1=CC(C(CNC(C)(C)C)O)=CC=C1O
Tpsa:
69.56
Logp:
1.6262
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: C₈H₁₂ClN
Molecular Weight: 157.64
Synonyms: None
SMILES: CC1=CC(NC)=CC=C1.Cl
Tpsa: 12.03
Logp: 2.45852
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:
C₈H₁₂ClN
Molecular Weight:
157.64
Synonyms:
None
SMILES:
CC1=CC(NC)=CC=C1.Cl
Tpsa:
12.03
Logp:
2.45852
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: C₈H₈N₂O₄S₂
Molecular Weight: 260.29
Synonyms: 4-Hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
SMILES: O=C(C1=C(C2=C(S(=O)(N1C)=O)C=CS2)O)N
Tpsa: 100.7
Logp: 0.0941
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₂O₄S₂
Molecular Weight:
260.29
Synonyms:
4-Hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
SMILES:
O=C(C1=C(C2=C(S(=O)(N1C)=O)C=CS2)O)N
Tpsa:
100.7
Logp:
0.0941
H Acceptors:
5
H Donors:
2
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: 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