MW:
Molecular Weight: 240.34
EINECS: N/A
Product Categories: N/A
Mol File: 114249-74-0.mol
Article Data: 3
Chemical Properties
Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2,3-dihydrolysergine(CAS DataBase Reference)
NIST Chemistry Reference: 2,3-dihydrolysergine(114249-74-0)
EPA Substance Registry System: 2,3-dihydrolysergine(114249-74-0)
Safety Data
Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 114249-74-0(Hazardous Substances Data)
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114249-74-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 114249-74-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,2,4 and 9 respectively; the second part has 2 digits, 7 and 4 respectively. Calculate Digit Verification of CAS Registry Number 114249-74: (8*1)+(7*1)+(6*4)+(5*2)+(4*4)+(3*9)+(2*7)+(1*4)=110 110 % 10 = 0 So 114249-74-0 is a valid CAS Registry Number.
114249-74-0 SDS
1. Identification 1.1 GHS Product identifier Product name (3β)-2,3-dihydrolysergine
1.2 Other means of identification Product number - Other names (5aS,6aR,9R)-7,9-Dimethyl-4,5,5a,6,6a,7,8,9-octahydro-indolo[4,3-fg]quinoline
1.3 Recommended use of the chemical and restrictions on use Identified uses For industry use only. Uses advised against no data available
1.4 Supplier's details 1.5 Emergency phone number Emergency phone number - Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).
More Details:114249-74-0 SDS
114249-74-0 Upstream product
124465-55-0 1-benzoyl-1,2,2a,3-tetrahydro-benz[cd ]indole
519-10-8 6,8-dimethyl-9,10-didehydro-ergoline
89651-07-0 (3aβ,5aβ,6aβ,11bα,11cβ)-5,5a,6,6a,7,8,11b,11c-Octahydro-8-<(4-methoxyphenyl)sulfonyl>-5-methylfuro<4,3-fg>quinolin-4(3aH)-one
134745-86-1 1-<(4-Methoxyphenyl)sulfonyl>-1,2,2a,3-tetrahydrobenzindole
99499-50-0 (3β,8α,9α)-2,3-Dihydro-8-methanesulfonyloxymethyl-1-<(4-methoxyphenyl)sulfonyl>-6-methylergolin-9-ol
89651-11-6 (3β,8α,9α)-2,3-Dihydro-8-hydroxymethyl-1-<(4-methoxyphenyl)sulfonyl>-6-methylergolin-9-ol
99499-51-1 (3β,8α,9α)-2,3-Dihydro-1-<(4-methoxyphenyl)sulfonyl>-6,8-dimethylergolin-9-ol
99499-54-4 Methanesulfonic acid (5aS,6aR,9R,10R,10aR)-4-(4-methoxy-benzenesulfonyl)-7,9-dimethyl-4,5,5a,6,6a,7,8,9,10,10a-decahydro-indolo[4,3-fg]quinolin-10-yl ester
99499-55-5 (3β,8α)-9,10-Didehydro-2,3-dihydro-1-<(4-methoxyphenyl)sulfonyl>-6,8-dimethylergoline
89651-05-8 1-<(4-Methoxyphenyl)sulfonyl>-1,2,2a,3-tetrahydrobenzindol-4(5H)-one
134745-87-2 4,5-Epoxy-1,2,2a,3,4,5-hexahydro-1-<(4-methoxyphenyl)sulfonyl>benzindole
89651-06-9 N-<1-<(4-Methoxyphenyl)sulfonyl>-1,2,2a,3-tetrahydrobenzindol-4-yl>-N-methyl-3-furancarboxamide
134745-88-3 (3β,8α,9β)-9-Chloro-2,3-dihydro-1-<(4-methoxyphenyl)sulfonyl>-6,8-dimethylergoline
114249-74-0 Downstream Products
114249-74-0 Relevant articles and documents
Photocyclization of enamides. XXXIII. Total syntheses of (±)-agroclavines, (±)-fumigaclavine B, and (±)-lysergene
Ninomiya,Kiguchi,Hashimoto,Naito
, p. 23 - 30 (2007/10/02)
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TOTAL SYNTHESIS OF ERGOT ALKALOID (+/-)-FUMIGACLAVINE B
Kiguchi, Toshiko,Hashimoto, Chiyomi,Ninomiya, Ichiya
, p. 1925 - 1928 (2007/10/02)
The synthetic route developed on the despyrrole analogs of clavines was succesfully applied to the first total synthesis of (+/-)-fumigaclavine B (1) and (+/-)-isolysergine (2), thus firmly established the structure of the former alkaloid (1).
1
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2,3-dihydrolysergine
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