CS-0532383
5-(3-(tert-Butylamino)-2-hydroxypropoxy)quinolin-2(1H)-one hydrochloride Carteolol Impurity
Manufacturer: ChemScene
CAS Number: 53371-79-2
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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
C₁₆H₂₃ClN₂O₃
Molecular Weight
326.82
Synonyms
5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2(1H)-quinolinone monohydrochloride
SMILES
O=C1C=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O.Cl
Tpsa
74.35
Logp
2.0777
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dehydrocarteolol hydrochloride United States Pharmacopeia (USP) Reference Standard | 53371-79-2 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,38,316.30 | |
 | Dehydrocarteolol hydrochloride | Sigma Aldrich | ₹ 1,36,828.00 | |
 | 53371-79-2 | Carteolol Impurity H HCl | A2B Chem | ₹ 54,929.52 |
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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: C₁₆H₂₃ClN₂O₃
Molecular Weight: 326.82
Synonyms: 5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2(1H)-quinolinone monohydrochloride
SMILES: O=C1C=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O.Cl
Tpsa: 74.35
Logp: 2.0777
H Acceptors: 4
H Donors: 3
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:
C₁₆H₂₃ClN₂O₃
Molecular Weight:
326.82
Synonyms:
5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2(1H)-quinolinone monohydrochloride
SMILES:
O=C1C=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)O.Cl
Tpsa:
74.35
Logp:
2.0777
H Acceptors:
4
H Donors:
3
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: C₃₉H₇₂N₂O₁₃
Molecular Weight: 776.99
Synonyms: Clarithromycin Impurity G
SMILES: CO[C@](C)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)O)C)=N\OC)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 187.43
Logp: 2.873
H Acceptors: 15
H Donors: 4
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:
C₃₉H₇₂N₂O₁₃
Molecular Weight:
776.99
Synonyms:
Clarithromycin Impurity G
SMILES:
CO[C@](C)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)O)C)=N\OC)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
187.43
Logp:
2.873
H Acceptors:
15
H Donors:
4
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5-(2,3-Epoxypropoxy)-3,4-dihydrocarbostyril
SMILES: O=C1NC2=C(CC1)C(OCC3OC3)=CC=C2
Tpsa: 50.86
Logp: 1.3489
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5-(2,3-Epoxypropoxy)-3,4-dihydrocarbostyril
SMILES:
O=C1NC2=C(CC1)C(OCC3OC3)=CC=C2
Tpsa:
50.86
Logp:
1.3489
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: C₃₇H₆₅NO₁₄
Molecular Weight: 747.91
Synonyms: 1'',16-Epoxyerythromycin
SMILES: CO[C@@]1(C[C@@]2(O[C@H]([C@@H]1O)C)O[C@]3([H])[C@@](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@@](O)([C@@H]([C@H]3C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)C)C)=O)C)O)C)CC)=O)([H])CO2)C
Tpsa: 203.14
Logp: 1.1236
H Acceptors: 15
H Donors: 5
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:
C₃₇H₆₅NO₁₄
Molecular Weight:
747.91
Synonyms:
1'',16-Epoxyerythromycin
SMILES:
CO[C@@]1(C[C@@]2(O[C@H]([C@@H]1O)C)O[C@]3([H])[C@@](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@@](O)([C@@H]([C@H]3C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)C)C)=O)C)O)C)CC)=O)([H])CO2)C
Tpsa:
203.14
Logp:
1.1236
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
5