DL-LAUDANOSINE

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Names

[ CAS No. ]:
1699-51-0

[ Name ]:
DL-LAUDANOSINE

[Synonym ]:
(R)-Laudanosine
LAUDANOSINE,DL-(SH)
(+/-)-LAUDANOSIDE
(+-)-laudanosine
LAUDANOSINE,DL-(SH)(CALL)
LAUDANOSINE,DL
DL-LAUDANOSIDE

Chemical & Physical Properties

[ Melting Point ]:
115℃

[ Molecular Formula ]:
C21H27NO4

[ Molecular Weight ]:
357.44300

[ Exact Mass ]:
357.19400

[ PSA ]:
40.16000

[ LogP ]:
3.43060

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX5070000
CHEMICAL NAME :
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl- , (+-)-
CAS REGISTRY NUMBER :
1699-51-0
LAST UPDATED :
198209
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H27-N-O4
MOLECULAR WEIGHT :
357.49
WISWESSER LINE NOTATION :
T66 CNT&J B1R CO1 DO1& C1 HO1 IO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
47 mg/kg
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

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301 + H311 + H331

[ Precautionary Statements ]:
Missing Phrase - N15.00950417-P261-P280-P302 + P352 + P312-P304 + P340 + P312-P403 + P233

[ Risk Phrases ]:
26/28-40

[ Safety Phrases ]:
22-24/25

[ RIDADR ]:
UN 2810

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

DownStream

  • Glaucine
  • 1,2-Dimethoxy-4-methylbenzene
  • veratraldehyde
  • 3,4-Dimethoxybenzyl chloride
  • Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-
  • 1-Oxo-2-methyl-6,7-dimethoxy-1,2-dihydroisoquinoline
  • 1(2H)-Isoquinolinone,3,4-dihydro-6,7-dimethoxy-2-methyl-
  • Tetrahydropalmatine
  • 3,4-Dimethoxybenzyl Alcohol

Customs

[ HS Code ]: 2933499090

[ 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%

Related Compounds

  • DL-laudanosine hydrobromide trihydrate
  • DL-Laudanosoline, hydrobromide
  • DL-3-PYRROLIDINOL
  • DL-Tagatose
  • dl-4-hydroxy-3-methoxymandelic acid
  • DL-threo-2-methylisocitrate
  • 1-Methyl-2-(4-phenoxyphenyl)piperazine
  • 4'-Fluoro-2-methyl-[1,1'-biphenyl]-4-sulfonyl chloride
  • 1-(cyclopropylmethyl)-3,5-diethyl-1H-pyrazol-4-amine
  • 2H-Pyran-2-one, 4-(3,5-dimethyl-4-isoxazolyl)tetrahydro-
  • 2-(Difluoromethyl)-1,3-thiazole-5-carbaldehyde
  • 5'-Methoxy-1'-methyl-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-carboxylic acid
  • 2-Hydroxy-1,4-dimethyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
  • 2-[3-(Methoxymethyl)phenyl]propan-1-amine
  • 1-Methyl-5-(5-methylfuran-2-YL)-1H-pyrazol-4-amine
  • 3-Cyclopropyl-1-(propan-2-YL)-1H-pyrazole-5-carboxylic acid
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