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norisoboldine

CAS 23599-69-1C18H19NO4MW 313.3

norisoboldine (CAS 23599-69-1) — formula C18H19NO4, molecular weight 313.3; category organic chemicals.

Product Overview

CAS Number23599-69-1
Molecular FormulaC18H19NO4
Molecular Weight313.3
Melting Point190 - 192 °C
LogP2.3
CategoryOrganic Chemicals

Technical Profile

What this product is

norisoboldine is a carbon-based organic compound with CAS registry number 23599-69-1 and molecular formula C18H19NO4 (molecular weight 313.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 23599-69-1

Its molecular formula C18H19NO4 comprises 18 C, 19 H, 1 N, 4 O atoms.

Also known as: norisoboldine · 去甲异波尔定

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of norisoboldine?

The CAS registry number of norisoboldine is 23599-69-1.

What is the molecular formula and molecular weight of norisoboldine?

Molecular formula C18H19NO4, molecular weight 313.3.

What other names is norisoboldine known by?

It is also registered under: norisoboldine, 去甲异波尔定.

Which category does norisoboldine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for norisoboldine (CAS 23599-69-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号23599-69-1
PubChem CID14539910
分子式C18H19NO4
IUPAC 名称2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
UNII(FDA)R8LW6E9VY2

Computed descriptors

Molecular Weight313.3
XLogP32.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass313.13140809
Monoisotopic Mass313.13140809
Topological Polar Surface Area71
Heavy Atom Count23

Physicochemical values on record

Melting Point190 - 192 °C

Synonyms and trade names

Laurelliptine; (+)-N-Norisoboldine; 1,9-dihydroxy-2,10-dimethoxynoraporphine; (+/-)-Laurelliptine; (+/-)-Norisoboldine; Norisoboldine [M+H]+; Norisoboldine, (+/-)-; R8LW6E9VY2; orb1222112; orb1222484; CHEMBL4091285; SCHEMBL11055620; HORZNQYQXBFWNZ-UHFFFAOYSA-N; s9092; 2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol; 5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol

What the public record says

去甲异波尔定 · CAS 23599-69-1 · C18H19NO4. UNII R8LW6E9VY2. Melting Point: 190 - 192 °C.

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

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