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(R)-(+)-4-Methoxy-α-methylbenzylamine - 98%, high purity , CAS No.22038-86-4

COA

Grade & Purity:

≥98%

Cas Number: 22038-86-4
Molecular Weight: 151.21
Beilstein Registry Number: 2413029
MDL number: MFCD00671659
PubChem CID: 641449
PubChem SID: 488190923

In stock

Item Number

M106421

Grouped product items
SKU	Size	Availability	Price
M106421-1g	1g	5	$22.90
M106421-5g	5g	2	$87.90
M106421-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$157.90
M106421-25g	25g	4	$353.90
M106421-100g	100g	1	$1,274.90

Basic Description

Synonyms	(R)-(+)-4-Methoxy-A-methylbenzylamine \| J-502125 \| (R)-(+)-4-Methoxy- alpha -methylbenzylamine \| (R)-(+)-4-Methoxy-alpha-methylbenzylamine, ChiPros(R), produced by BASF, 99% \| Z1127664169 \| SCHEMBL57137 \| EC 606-907-3 \| (R)-(+)-1-(4-Methoxyphenyl)ethylami
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Application (R)-(+)-4-Methoxy-α-methylbenzylamine can be used as a reactant to prepare: Enantiopure stereoisomers of hemicryptophanes, which are used for the recognition of glucopyranosides. Bicyclic Geissman-Waiss lactone via intramolecular ring-closure reaction of the diastereomeric mixture of sulfonium salts. N-[(1R)-1-(4-Methoxyphenyl)ethyl]-N′-methylthiourea by reacting with methyl isothiocyanate.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers
    - Subclass Anisoles

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Anisoles
Intermediate Tree Nodes	Not available
Direct Parent	Anisoles
Alternative Parents	Phenoxy compounds Methoxybenzenes Aralkylamines Alkyl aryl ethers Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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	488190923
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190923
IUPAC Name	(1R)-1-(4-methoxyphenyl)ethanamine
INCHI	InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1
InChIKey	JTDGKQNNPKXKII-SSDOTTSWSA-N
Smiles	CC(C1=CC=C(C=C1)OC)N
Isomeric SMILES	C[C@H](C1=CC=C(C=C1)OC)N
WGK Germany	3
UN Number	2735
Molecular Weight	151.21
Beilstein	2413029
Reaxy-Rn	2082836
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2082836&ln=

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

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

Analytical Chart:

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13 results found

Lot Number	Certificate Type	Date	Item
I2103358	Certificate of Analysis	Jun 09, 2025	M106421
I2103359	Certificate of Analysis	Jun 09, 2025	M106421
A2306691	Certificate of Analysis	Aug 04, 2022	M106421
A2306604	Certificate of Analysis	Aug 04, 2022	M106421
A2306572	Certificate of Analysis	Aug 04, 2022	M106421
C2517190	Certificate of Analysis	Aug 04, 2022	M106421
A2306608	Certificate of Analysis	Aug 04, 2022	M106421
A2306544	Certificate of Analysis	Aug 04, 2022	M106421
A2215538	Certificate of Analysis	Dec 20, 2021	M106421
A2215520	Certificate of Analysis	Dec 20, 2021	M106421
A2215539	Certificate of Analysis	Dec 20, 2021	M106421
A2215521	Certificate of Analysis	Dec 20, 2021	M106421
C2517130	Certificate of Analysis	Dec 20, 2021	M106421

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Chemical and Physical Properties

Solubility	Soluble in water (10g/L)
Sensitivity	Air sensitive.
Refractive Index	1.533
Specific Rotation[α]	32 ° (neat)
Boil Point(°C)	65°/0.38mm
Melt Point(°C)	<-20℃
Molecular Weight	151.210 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	151.1 Da
Monoisotopic Mass	151.1 Da
Topological Polar Surface Area	35.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	108.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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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