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(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide

(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide structure

CAS No:
201677-59-0
Formula:
C16H16BrNO3
Chemical Name:
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide
Synonyms:
(R)-N-(2-(benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide;Formamide,N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]-;(R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide;N-[5-((1R)-2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]carboxamide;N-[5-[(1R)-2-Bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]formamide;Formoterol Impurity 28;Arformoterol Impurity 21
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide Basic Attributes

Molecular Weight：

350.21

Exact Mass：

349.03136

DSSTox ID：

DTXSID40456769

HScode：

2924299090

Characteristics

PSA：

58.56000

XLogP3：

3.97110

Density：

1.489

Melting Point：

130-131 °C

Boiling Point：

559.6±50.0 °C(Predicted)

Refractive Index：

1.652

Vapor Pressure：

0mmHg at 25°C

PKA：

12.84±0.20

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:350.21
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:349.03136
Monoisotopic Mass:349.03136
Topological Polar Surface Area:58.6
Heavy Atom Count:21
Complexity:310
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide

CAS No.: 201677-59-0

Content: 99.00%

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Guide of (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide

Basic Attributes
Characteristics
Safety Information
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