(R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide - ≥95% , CAS No.201677-59-0

CAS: 201677-59-0 Cat. No.: N725627 Molecular Weight: 350.21 EC Number: 827-174-8 PubChem CID: 11142645
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
N725627-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$10.90

$16.90
Save $6.00 (35.50%)
250mg
N725627-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$23.90

$35.90
Save $12.00 (33.43%)
1g
N725627-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$75.90

$113.90
Save $38.00 (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CBr)O)NC=O
IUPAC NameN-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide
InChIKeyHKSUZIIGCSOMPX-HNNXBMFYSA-N
INCHI1S/C16H16BrNO3/c17-9-15(20)13-6-7-16(14(8-13)18-11-19)21-10-12-4-2-1-3-5-12/h1-8,11,15,20H,9-10H2,(H,18,19)/t15-/m0/s1
Isomeric SMILES C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](CBr)O)NC=O
Alternate CAS 201677-59-0
PubChem CID 11142645
Molecular Weight 350.21

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents Phenoxy compounds  Phenol ethers  N-arylamides  Alkyl aryl ethers  Secondary carboxylic acid amides  Secondary alcohols  Bromohydrins  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Aromatic alcohols  Alkyl bromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anilide - Phenoxy compound - N-arylamide - Phenol ether - Alkyl aryl ether - Bromohydrin - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Halohydrin - Carboxylic acid derivative - Ether - Alcohol - Organonitrogen compound - Organobromide - Organohalogen compound - Organooxygen compound - Aromatic alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Alkyl halide - Alkyl bromide - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight350.210 g/mol
XLogP32.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass349.031 Da
Monoisotopic Mass349.031 Da
Topological Polar Surface Area58.600 Ų
Heavy Atom Count21
Formal Charge0
Complexity310.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.