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1699-51-0(DL-Laudanosine) Product Description

DL-Laudanosine Structure1699-51-0
CAS No.1699-51-0
Chemical Name:DL-Laudanosine
CBNumber:CB9423783
Molecular Formula:C21H27NO4
Formula Weight:357.44
MOL File:Mol file
DL-Laudanosine Synonyms:
(+-)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline
(+-)-laudanosine
2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-(+-)-isoquinolin
N-METHYLTETRAHYDROPAPAVERINE
DL-LAUDANOSIDE
DL-LAUDANOSINE
(+/-)-LAUDANOSIDE
LAUDANOSINE, DL-

DL-Laudanosine Property

Melting point: 115°C
Boiling point: 490.07°C (rough estimate)
Density  1.1729 (rough estimate)
refractive index  1.5614 (estimate)
storage temp.  Store at -20°C
solubility  DMSO : 100 mg/mL (279.77 mM)
form  Solid
pka 7.80±0.40(Predicted)
color  White to Light Beige
InChI 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
InChIKey KGPAYJZAMGEDIQ-UHFFFAOYSA-N
SMILES C1(CC2=CC=C(OC)C(OC)=C2)C2=C(C=C(OC)C(OC)=C2)CCN1C
LogP 3.630 (est)

Safety

Risk Statements : 26/28-40
Safety Statements : 22-24/25
RIDADR : 2810
HazardClass : 6.1(b)
PackingGroup : III

DL-Laudanosine Suppliers

Global( 84)Suppliers     
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Shanghai Chaolan Chemical Technology Center QQ:65489617info@SuperLan-chem.comChina 6521 58
 23419001name@qq.comCHINA 68144 58
TargetMol Chemicals Inc. +1-781-999-5354marketing@targetmol.comUnited States 32024 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 13417589054trendseenbio@gmail.comChina 9470 58
TargetMol Chemicals Inc.  marketing@targetmol.cnChina 19699 58
Shanghai Haohong Pharmaceutical Co., Ltd. 400-8210725malulu@leyan.comChina 40037 58
Alfa Chemistry  Info@alfa-chemistry.comUnited States 24072 58
ShenZhen H&D Pharmaceutical Technology Co., LTD  2881949741@qq.comChina 4946 58
1699-51-0(DL-Laudanosine) Related Search:
(+-)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline (+-)-laudanosine 2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-(+-)-isoquinolin N-METHYLTETRAHYDROPAPAVERINE DL-LAUDANOSIDE DL-LAUDANOSINE (+/-)-LAUDANOSIDE LAUDANOSINE, DL- (±)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline DL-LAUDANOSINE, FREE BASE (1R)-1,2,3,4-Tetrahydro-2-methyl-1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline (R)-Laudanosine DL-Laudanosine,99% LAUDANOSINE, DL-(SH)(CALL) LAUDANOSINE, DL-(SH) DL-LAUDANOSINE(WXG01661) 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline Laudanosine CRS Atracurium Impurity 42 Atracurium besilate EP Impurity G Cisatracurium Besylate Impurity 47 Laudanosine (Y0001765) Cisatracurium Besilate Impurity 10 Atracurium EP Impurity G (DL-Laudanosine) Drug Metabolite,DLLaudanosine,DL Laudanosine,DL-Laudanosine,Inhibitor,inhibit Atracurium Impurity 42 (Atracurium Besilate EP Impurity G) 1699-51-0 C21H27NO4
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