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Harmol - 98%, high purity , CAS No.487-03-6

COA

Grade & Purity:

≥98%

Cas Number: 487-03-6
Molecular Weight: 198.23
MDL number: MFCD00834164
PubChem CID: 68094
PubChem SID: 504754248

In stock

Item Number

H156998

Grouped product items
SKU	Size	Availability	Price
H156998-50mg	50mg	5	$266.90
H156998-250mg	250mg	4	$1,201.90
H156998-1g	1g	2	$4,325.90

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Basic Description

Synonyms	DTXSID10960989 \| TNP00139 \| NCGC00017250-02 \| EINECS 207-645-9 \| 7-Hydroxyharman \| A1-00784 \| HY-107811 \| KBio2_000819 \| KBioSS_000819 \| MFCD00834164 \| Prestwick0_000612 \| 1-Methyl-9H-beta-carbolin-7-ol \| .beta.-Carboline, 7-hydroxy-1-methyl- \| AKOS006227
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice 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 Harmala alkaloids

Kingdom	Organic compounds
Superclass	Alkaloids and derivatives
Class	Harmala alkaloids
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Harmala alkaloids
Alternative Parents	Beta carbolines Indoles Methylpyridines Benzenoids Vinylogous amides Pyrroles Heteroaromatic compounds Cyclic ketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Harman - Beta-carboline - Pyridoindole - Indole - Indole or derivatives - Methylpyridine - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Pyrrole - Cyclic ketone - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as harmala alkaloids. These are compounds with a structure based on harmaline, harmine, harmalol, harman or a derivative of those parents. These parents are beta-carbolines, consisting of a pyrimidine fused to the pyrrole moiety of an indole to form a pyrido[3,4-b]indole.
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	504754248
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754248
IUPAC Name	1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
INCHI	InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3
InChIKey	LBBJNGFCXDOYMQ-UHFFFAOYSA-N
Smiles	CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
Isomeric SMILES	CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
Molecular Weight	198.23
Reaxy-Rn	18760797
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18760797&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
G2326794	Certificate of Analysis	Jun 27, 2023	H156998
G2326783	Certificate of Analysis	Jun 27, 2023	H156998
G23261258	Certificate of Analysis	Jun 27, 2023	H156998
G2326647	Certificate of Analysis	Jun 27, 2023	H156998
G2326661	Certificate of Analysis	Jun 27, 2023	H156998
G2326644	Certificate of Analysis	Jun 27, 2023	H156998

Chemical and Physical Properties

Melt Point(°C)	323°C
Molecular Weight	198.220 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	198.079 Da
Monoisotopic Mass	198.079 Da
Topological Polar Surface Area	41.100 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	516.000
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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