Products for Research Use Only
RegisterLogin

3,4-Dihydroharmine

CAT: 0572-TRC-D449718-500MGSize: 500 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-D449718-500MGSize:500 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
304-21-2
Synonyms
3H-Pyrido[3,4-b]indole, 4,9-dihydro-7-methoxy-1-methyl-; Harmaline (6CI); Harmidine (7CI); 1-Methyl-7-methoxy-3,4-dihydro-β-carboline; 3,4-Dihydro-7-methoxy-1-methyl-9H-pyrido[3,4-b]indole; 3,4-Dihydroharmine; NSC 407285
Hazard Statement
May cause damage to organs.
Purity
>95% (HPLC)
Smiles
COc1ccc2c3CCN=C(C)c3[nH]c2c1
Molecular Formula
C13 H14 N2 O
Molecular Weight
214.26
InChI
InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
Additionnal Information
IUPAC name: 7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Harmaline

Harmaline is a harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7 and has been reduced across the 3,4 bond. It has a role as a oneirogen. It derives from a hydride of a harman.

CAS Number304-21-2
PubChem CID3564
IUPAC Name7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
Molecular FormulaC13H14N2O
Molecular Weight214.26
XLogP2.1
Topological Polar Surface Area37.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity302
SMILES
CC1=NCCC2=C1NC3=C2C=CC(=C3)OC
InChI
InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
InChIKey
RERZNCLIYCABFS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Harmaline
CAS: 304-21-2
CID: 3564
Formula: C13H14N2O
MW: 214.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight214.26
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass214.110613074
Monoisotopic Mass214.110613074
Topological Polar Surface Area37.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity302
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
B810001Butyric Anhydride-3,3,3',3',4,4,4,4',4',4'-d10
TRC-P227543-100MG3,3,4,4,4-Pentafluorobutylamine
TRC-H591292-25MGDL-Homocystine-3,3,3’,3’,4,4,4’,4’-d8
TRC-H591362-5MGL-Homocystine-3,3,3’,3’,4,4,4’,4’-d8
TRC-P227543-50MG3,3,4,4,4-Pentafluorobutylamine
TRC-P227543-500MG3,3,4,4,4-Pentafluorobutylamine
TRC-H591292-250MGDL-Homocystine-3,3,3',3',4,4,4',4'-d8
TRC-H591362-1MGL-Homocystine-3,3,3’,3’,4,4,4’,4’-d8
TRC-H591362-2.5MGL-Homocystine-3,3,3’,3’,4,4,4’,4’-d8
TRC-E585920-10G3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexaneca

Alternative Products

CatalogName
427090-013,4-Dihydroharmine discontinued. See 238892
163932DL-Homocystine-3,3,3’,3’,4,4,4’,4’-d8
PC496243,3,4,4,4-Pentafluorobutylamine
sc-480128ADL-Homocystine-3,3,3′,3′,4,4,4′,4′-d8
FT180033-013,3',4,4'-Tetrachlorobiphenyl
sc-3226523,3',4,4'-Tetrafluorobenzophenone
PC995583,3,4,4-Tetrafluorocyclobutene
PC4503894-Bromo-3,3,4,4-tetrafluorobutyl 2,2,3,3,4,4,4-heptafluorobutyl carbonate
PAA047093,3,4,4-Tetrachloroazobenzene
RG-A262638-013,4,3',4'- Tetrabromobiphenyl

Popular Products