CS-0533290
4-(1-Hydroxy-2-(4-(1-hydroxy-2-((6-(4-Phenylbutoxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenoxy)ethyl)-2-(hydroxymethyl)phenol Salmeterol Impurity
Manufacturer: ChemScene
CAS Number: 1391052-04-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₄₇NO₇
Molecular Weight
581.74
Synonyms
4-O-(2-Hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethyl) salmeterol
SMILES
OC1=CC=C(C(COC2=CC=C(C(CNCCCCCCOCCCCC3=CC=CC=C3)O)C=C2CO)O)C=C1CO
Tpsa
131.64
Logp
4.7121
H Acceptors
8
H Donors
6
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391052-04-2 | SalMeterol EP IMpurity D | A2B Chem | ₹ 27,412.00 - ₹ 1,44,447.00 |
SAFETY INFORMATION
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₇NO₇
Molecular Weight: 581.74
Synonyms: 4-O-(2-Hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethyl) salmeterol
SMILES: OC1=CC=C(C(COC2=CC=C(C(CNCCCCCCOCCCCC3=CC=CC=C3)O)C=C2CO)O)C=C1CO
Tpsa: 131.64
Logp: 4.7121
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₇NO₇
Molecular Weight:
581.74
Synonyms:
4-O-(2-Hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethyl) salmeterol
SMILES:
OC1=CC=C(C(COC2=CC=C(C(CNCCCCCCOCCCCC3=CC=CC=C3)O)C=C2CO)O)C=C1CO
Tpsa:
131.64
Logp:
4.7121
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: (+/-)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
SMILES: O=C(C1C2=CC(C(C3=CC=CC=C3)=O)=CN2CC1)O
Tpsa: 59.3
Logp: 2.291
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
(+/-)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
SMILES:
O=C(C1C2=CC(C(C3=CC=CC=C3)=O)=CN2CC1)O
Tpsa:
59.3
Logp:
2.291
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₂N₄O₃S
Molecular Weight: 362.45
Synonyms: Desisopropyl butyl torsemide
SMILES: O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCCCC
Tpsa: 100.19
Logp: 2.92162
H Acceptors: 5
H Donors: 3
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:
C₁₇H₂₂N₄O₃S
Molecular Weight:
362.45
Synonyms:
Desisopropyl butyl torsemide
SMILES:
O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCCCC
Tpsa:
100.19
Logp:
2.92162
H Acceptors:
5
H Donors:
3
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: C₁₇H₂₆ClNO
Molecular Weight: 295.85
Synonyms: 2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine; hydrochloride
SMILES: CN(C)CC(C1=CCCCC1)C(C=C2)=CC=C2OC.Cl
Tpsa: 12.47
Logp: 4.2626
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₆ClNO
Molecular Weight:
295.85
Synonyms:
2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine; hydrochloride
SMILES:
CN(C)CC(C1=CCCCC1)C(C=C2)=CC=C2OC.Cl
Tpsa:
12.47
Logp:
4.2626
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5