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oxidopamine

CAS 1199-18-4C8H11NO3MW 169.18

oxidopamine (CAS 1199-18-4) — formula C8H11NO3, molecular weight 169.18; category organic chemicals.

Product Overview

CAS Number1199-18-4
Molecular FormulaC8H11NO3
Molecular Weight169.18
Melting Point232 °C
LogP0.2
CategoryOrganic Chemicals

Technical Profile

What this product is

oxidopamine is a carbon-based organic compound with CAS registry number 1199-18-4 and molecular formula C8H11NO3 (molecular weight 169.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1199-18-4

Its molecular formula C8H11NO3 comprises 8 C, 11 H, 1 N, 3 O atoms.

Also known as: oxidopamine · 羟多巴胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of oxidopamine?

The CAS registry number of oxidopamine is 1199-18-4.

What is the molecular formula and molecular weight of oxidopamine?

Molecular formula C8H11NO3, molecular weight 169.18.

What other names is oxidopamine known by?

It is also registered under: oxidopamine, 羟多巴胺.

Which category does oxidopamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for oxidopamine (CAS 1199-18-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号1199-18-4
PubChem CID4624
分子式C8H11NO3
IUPAC 名称5-(2-aminoethyl)benzene-1,2,4-triol
UNII(FDA)8HW4YBZ748

Computed descriptors

Molecular Weight169.18
XLogP30.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass169.07389321
Monoisotopic Mass169.07389321
Topological Polar Surface Area86.7
Heavy Atom Count12

Physicochemical values on record

Melting Point232 °C
Collision Cross Section143.2 Ų [M+H]+

Synonyms and trade names

oxidopamine; 6-HYDROXYDOPAMINE; 1199-18-4; 5-(2-aminoethyl)benzene-1,2,4-triol; 2,4,5-Trihydroxyphenethylamine; Oxidopamina; 6-OHDA; Oxidopaminum; 5-(2-Aminoethyl)-1,2,4-benzenetriol; 1,2,4-Benzenetriol, 5-(2-aminoethyl)-; 8HW4YBZ748; DTXSID0036768; CHEBI:78741; NSC233898; 6 Hydroxydopamine; RefChem:857156

What the public record says

羟多巴胺 · CAS 1199-18-4 · C8H11NO3. UNII 8HW4YBZ748. Melting Point: 232 °C; Collision Cross Section: 143.2 Ų [M+H]+.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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