Home > Products > Pharmaceutical R&D Materials > Functional Building Blocks > 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde

2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde

Name: 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
Brand: 2A Biotech
SKU: 2A-9045860

CAS Number63149-33-7

SynonymsEINECS 263-966-4; 9-formyl-8-hydroxyjulolidine; MFCD00192477

Molecular FormulaC13H15NO2

Molecular Weight398.38 (anhydrous basis)

Purity≥98 (HPLC)%

Density1.3g/cm3

Boiling Point417.3ºC at 760mmHg

Melting Point69-73°C

Appearancepowder

Cat. No.: 2A-9045860 Purity: ≥98 (HPLC)%

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Quality Control of [ 63149-33-7 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number	63149-33-7
Catalog No.	2A-9045860
Chinese Name	8-羟基久洛尼定-9-甲醛
Synonyms	EINECS 263-966-4; 9-formyl-8-hydroxyjulolidine; MFCD00192477
Molecular Formula	C13H15NO2
Molecular Weight	398.38 (anhydrous basis)
Purity	≥98 (HPLC)
Density	1.3g/cm3
Boiling Point	417.3ºC at 760mmHg
Melting Point	69-73°C
Appearance	powder
Storage Condition	Store in an airtight container in a cool, dry plac
HTC	2933990090
PubChem ID	329799792
MDL Number	MFCD18632543
SMILES	O.OC(=O)C(F)(F)F.NCCC1=CC(=O)Oc2c3CCCN4CCCc(cc12)c34
InChI	1S/C17H20N2O2.C2HF3O2.H2O/c18-6-5-11-10-15(20)21-17-13-4-2-8-19-7-1-3-12(16(13)19)9-14(11)17;3-2(4,5)1(6)7;/h9-10H,1-8,18H2;(H,6,7);1H2
InChI Key	RRBOSSKRCWVUPA-UHFFFAOYSA-N
NACRES Code	NA.77
UNSPSC	12352200
MSDS	msds/45860_1_63149_33_7.pdf
Tax Rebate	13.0%
Supervision	None. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport Info	Product name: Purity: 96.0%
MSDS Transport Info	Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards 8-Hydroxyjulonidine-9-carbaldehyde Modification number: 5 Module 14. Shipping information UN number: not specified

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