Tryptamine (Standard)

CAT: 0804-HY-B2132R-02Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-B2132R-02Size:25 mg

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Description

Tryptamine (Standard) is the analytical standard of Tryptamine. This product is intended for research and analytical applications. Tryptamine is a monoamine alkaloid, similar to other trace amines, is believed to play a role as a neuromodulator or neurotransmitter.

CAS Number

61-54-1

Product Name Alternative

3- (2-Aminoethyl) indole~2- (3-Indolyl) ethylamine (Standard)

UNSPSC

12352005

Hazard Statement

H302, H315, H317, H318, H335, H412

Target

Endogenous Metabolite; Reference Standards

Related Pathways

Metabolic Enzyme/Protease; Others

Applications

Metabolism-protein/nucleotide metabolism

Field of Research

Others

Purity

97.84

Smiles

NCCC1=CNC2=C1C=CC=C2

Molecular Formula

C10H12N2

Molecular Weight

160.22

Precautions

H302, H315, H317, H318, H335, H412

References & Citations

[1]Jones RS, et al. Tryptamine: a neuromodulator or neurotransmitter in mammalian brain? Prog Neurobiol. 1982;19 (1-2) :117-39.

Shipping Conditions

Blue Ice

Storage Conditions

4°C, sealed storage, away from light and moisture

Scientific Category

Reference Standards

Clinical Information

No Development Reported

Chemical Information

Tryptamine

Tryptamine is an aminoalkylindole consisting of indole having a 2-aminoethyl group at the 3-position. It has a role as a mouse metabolite, a plant metabolite and a human metabolite. It is a member of tryptamines, an aminoalkylindole, an indole alkaloid and an aralkylamino compound. It is a conjugate base of a tryptaminium.

CAS Number	61-54-1
PubChem CID	1150
IUPAC Name	2-(1H-indol-3-yl)ethanamine
Molecular Formula	C10H12N2
Molecular Weight	160.22
XLogP	1.6
Topological Polar Surface Area	41.8
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Heavy Atom Count	12
Formal Charge	0
Complexity	147

SMILES

C1=CC=C2C(=C1)C(=CN2)CCN

InChI

InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2

InChIKey

APJYDQYYACXCRM-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 61-54-1

CID: 1150

Formula: C10H12N2

MW: 160.22

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	160.22
XLogP3	1.6
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	160.100048391
Monoisotopic Mass	160.100048391
Topological Polar Surface Area	41.8 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	147
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-B2132-01	Tryptamine
HY-W014971-01	Tryptamine (hydrochloride)
HY-B2132S1-01	Tryptamine-d4 (hydrochloride)
HY-B2132S-01	Tryptamine-d2 (hydrochloride)
HY-138885-01	Tryptamine guanosine carbamate
HY-101309A-01	5- (Nonyloxy) tryptamine (oxalate)
HY-W741886	5-Methoxy-N-isopropyl tryptamine
HY-CE01286	CoA-S-trimethylene-acetyl-tryptamine
HY-Z8890R	Norneostigmine (Standard)
HY-Z16070R-01	Hydronopol (Standard)

Alternative Products

Catalog	Name
T0647	Tryptamine
TRC-T894604-5MG	Tryptamine-d5
290823-01	Tryptamine hydrochloride

Tryptamine (Standard)

Chemical Information

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