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1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

Name: 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Brand: 2A Biotech
SKU: 2A-0104772

CAS Number1699-51-0

Synonyms(R)-Laudanosine; LAUDANOSINE,DL-(SH); (±)-LAUDANOSIDE; (+-)-laudanosine; LAUDANOSINE,DL-(SH)(CALL); LAUDANOSINE,DL; DL-LAUDANOSIDE

Molecular FormulaC21H27NO4

Molecular Weight357.44

Purity96+%

Melting Point115â„ƒ

EINECS0

MSDSChinese English

Cat. No.: 2A-0104772 Purity: 96+%

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Quality Control of [ 1699-51-0 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number	1699-51-0
Catalog No.	2A-0104772
Chinese Name	劳丹素
Synonyms	(R)-Laudanosine; LAUDANOSINE,DL-(SH); (±)-LAUDANOSIDE; (+-)-laudanosine; LAUDANOSINE,DL-(SH)(CALL); LAUDANOSINE,DL; DL-LAUDANOSIDE
Molecular Formula	C21H27NO4
Molecular Weight	357.44
Purity	96+
Melting Point	115â„ƒ
Storage Condition	room temperature
Application	DL-Laudanosine is a metabolite of Atracurium and Cisatracurium that can cross the blood-brain barrier and cause excitement and seizures.
EINECS	0
HTC	2933499090
UN(IATA)	0
SMILES	N1(CCc2c(cc(c(c2)OC)OC)C1Cc3cc(c(cc3)OC)OC)C
InChI	1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3
InChI Key	KGPAYJZAMGEDIQ-UHFFFAOYSA-N
NACRES Code	NA.24
UNSPSC	41116107
MSDS	msds/104772_1_1699_51_0.pdf
Use of	DL-Laudanosine, an Atracurium and Cisatracurium metabolite, crosses the blood-brain barrier and may cause excitement and seizure activity[1]. Properties Name dl-laudanosine Synonym More Synonyms DL-LAUDANOSINE Biological Activity Description DL-Laudanosine, an Atracurium and Cisatracurium metabolite, crosses the blood-brain barrier and may cause excitement and seizure activity[1]. Related Catalog Research Areas >> Neurological Disease References [1]. V Fodale, et al. Laudanosine, an Atracurium and Cisatracurium Metabolite. Eur J Anaesthesiol. 2002 Jul;19(7):466-73. [2]. D J Chapple, et al. Cardiovascular and Neurological Effects of Laudanosine. Studies in Mice and Rats, and in Conscious and Anaesthetized Dogs. Br J Anaesth. 1987 Feb;59(2):218-25. Chemical & Physical Properties Molecular Formula C21H27NO4 Exact Mass 357.19400 PSA 40.16000 LogP 3.43060 InChIKey KGPAYJZAMGEDIQ-UHFFFAOYSA-N Toxicological Information CHEMICAL IDENTIFICATION RTECS NUMBER : CHEMICAL NAME : Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl- , (+-)- CAS REGISTRY NUMBER : LAST UPDATED : DATA ITEMS CITED : MOLECULAR FORMULA : C21-H27-N-O4 MOLECULAR WEIGHT : WISWESSER LINE NOTATION : HEALTH HAZARD DATA ACUTE TOXICITY DATA TYPE OF TEST : LDLo - Lowest published lethal dose ROUTE OF EXPOSURE : Subcutaneous SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : TOXIC EFFECTS : Behavioral - altered sleep time (including change in righting reflex) Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia REFERENCE : JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,894,1977 Safety Information Signal Word Danger Hazard Statements H301 + H311 + H331 Precautionary Statements Missing Phrase - N15.00950417-P261-P280-P302 + P352 + P312-P304 + P340 + P312-P403 + P233 RIDADR UN 2810 HS Code 2933499090 Precursor & DownStream Precursor 0 DownStream 9 CAS#:475-81-0 CAS#:494-99-5 1,2-Dimethoxy-4... CAS#:120-14-9 veratraldehyde CAS#:7306-46-9 3,4-Dimethoxybe...
Tax Rebate	13.0%
Supervision	None. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport Info	Product name: Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

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