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N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide , CAS No.122584-18-3

COA

Grade & Purity:

≥97%

Cas Number: 122584-18-3
Molecular Weight: 380.25
PubChem CID: 10883406
PubChem SID: 504765677

In stock

Item Number

N336422

Grouped product items
SKU	Size	Availability	Price
N336422-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$119.90
N336422-250mg	250mg	1	$237.90
N336422-1g	1g	1	$669.90

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Organic building blocks (409)

Basic Description

Synonyms	Inter-4 of galantamine \| R10004 \| Formamide, N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]- \| J-004830 \| BCP14754 \| N-(2-Bromo-5-hydroxy-4-methoxybenzyl)-N-(4-hydroxyphenethyl)formamide \| CS-13061 \| EC 602-791-3 \| N-(2-Bromo-5
Specifications & Purity	≥97%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Alkaloids and derivatives
  - Class Amaryllidaceae alkaloids
    - Subclass Norbelladine-type amaryllidaceae alkaloids

Kingdom	Organic compounds
Superclass	Alkaloids and derivatives
Class	Amaryllidaceae alkaloids
Subclass	Norbelladine-type amaryllidaceae alkaloids
Intermediate Tree Nodes	Not available
Direct Parent	Norbelladine-type amaryllidaceae alkaloids
Alternative Parents	Methoxyphenols Anisoles Phenoxy compounds P-bromophenols Methoxybenzenes 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Bromobenzenes Aryl bromides Tertiary carboxylic acid amides Organopnictogen compounds Hydrocarbon derivatives Carbonyl compounds Organonitrogen compounds Organic oxides Organobromides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Norbelladine skeleton - Methoxyphenol - 4-halophenol - 4-bromophenol - Phenol ether - Methoxybenzene - Phenoxy compound - Anisole - Bromobenzene - Phenol - Alkyl aryl ether - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Tertiary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organobromide - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as norbelladine-type amaryllidaceae alkaloids. These are amaryllidaceae alkaloids compounds containing the norbelladine skeleton. They are derived initially from the condensation of tyramine and protocatechuic aldehyde or its derivatives in plants.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504765677
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504765677
IUPAC Name	N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]formamide
INCHI	InChI=1S/C17H18BrNO4/c1-23-17-9-15(18)13(8-16(17)22)10-19(11-20)7-6-12-2-4-14(21)5-3-12/h2-5,8-9,11,21-22H,6-7,10H2,1H3
InChIKey	WZPIJXQLACAELC-UHFFFAOYSA-N
Smiles	COC1=C(C=C(C(=C1)Br)CN(CCC2=CC=C(C=C2)O)C=O)O
Isomeric SMILES	COC1=C(C=C(C(=C1)Br)CN(CCC2=CC=C(C=C2)O)C=O)O
Molecular Weight	380.25
Reaxy-Rn	5115411
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5115411&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
K2419643	Certificate of Analysis	Nov 15, 2024	N336422
K2419642	Certificate of Analysis	Nov 15, 2024	N336422
K2419644	Certificate of Analysis	Nov 15, 2024	N336422
K2419645	Certificate of Analysis	Nov 15, 2024	N336422
K2419640	Certificate of Analysis	Nov 15, 2024	N336422
K2419641	Certificate of Analysis	Nov 15, 2024	N336422

Chemical and Physical Properties

Solubility	Soluble in Dimethyl Sulfoxide and Methanol
Melt Point(°C)	153-155 °C
Molecular Weight	380.200 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	379.042 Da
Monoisotopic Mass	379.042 Da
Topological Polar Surface Area	70.000 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	363.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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