D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

Modify Date: 2025-09-26 12:17:29

D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid Structure
D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid structure
Common Name D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid
CAS Number 72002-54-1 Molecular Weight 216.23600
Density 1.377 Boiling Point 485ºC at 760 mmHg
Molecular Formula C12H12N2O2 Melting Point N/A
MSDS N/A Flash Point 247.1ºC

 Names

Name (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.377
Boiling Point 485ºC at 760 mmHg
Molecular Formula C12H12N2O2
Molecular Weight 216.23600
Flash Point 247.1ºC
Exact Mass 216.09000
PSA 65.12000
LogP 1.59560
InChIKey FSNCEEGOMTYXKY-SNVBAGLBSA-N
SMILES O=C(O)C1Cc2c([nH]c3ccccc23)CN1
Storage condition 2-8°C

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: Inhibition of iNOS-mediated nitric oxide production in LPS-stimulated mouse RAW 264.7...
Source: ChEMBL
Target: Nitric oxide synthase, inducible
External Id: CHEMBL1918239
Name: Inhibition of iNOS-mediated nitric oxide production in LPS-stimulated mouse RAW 264.7...
Source: ChEMBL
Target: Nitric oxide synthase, inducible
External Id: CHEMBL1918240
Name: Inhibition of TNF-alpha-induced NFkappaB activation in human HEK293 cells assessed as...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1918243
Name: Inhibition of TNF-alpha-induced NFkappaB activation in human HEK293 cells at 50 uM af...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1918242
Name: Induction of quinone reductase 1 activity in mouse Hepa-1c1c7 cells assessed as cell ...
Source: ChEMBL
Target: NAD(P)H dehydrogenase [quinone] 1
External Id: CHEMBL1918235
Name: Induction of quinone reductase 1 activity in mouse Hepa-1c1c7 cells at 50 uM by MTT a...
Source: ChEMBL
Target: NAD(P)H dehydrogenase [quinone] 1
External Id: CHEMBL1918234
Name: Inhibition of aromatase at 50 uM after 10 mins preincubation by plate reader relative...
Source: ChEMBL
Target: Aromatase
External Id: CHEMBL1918237
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 Synonyms

D-1,2,3,4-tetrahydronorharmane-3-carboxylic acid
D-1,2,3,4-tetrahydronorharman-3-carboxylic acid
(3R)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylic acid
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