0

[(6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methanol (Methylmethoxylumilysergol)

INQUIRY Add to cart
For Research Use Only | Not For Clinical Use
CATAPS35155283
CAS35155-28-3
Structure
Synonyms10alpha-Methoxy-1-methyl-9,10-dihydrolysergol, 10-Methoxy-1,6-dimethylergoline-8beta-methanol, Methylmethoxylumilysergol, 1-Methyl-10alpha-methoxydihydrolysergol, 1,6-Dimethyl-8beta-(hydroxymethyl)-10alpha-methoxyergoline, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, (8beta)-, O10,1-Dimethyllumilysergol,[(6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methanol, Nicergoline Imp. C (EP), 10alpha-Methoxy-1-methyldihydrolysergol, Lumilysergol, 10O,1-dimethyl- (7CI), (8beta)-10-Methoxy-1,6-dimethylergoline-8-methanol, (+)-(5R,10S)-Meluol, Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.
IUPAC Name[(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methanol
Molecular Weight300.40
Molecular FormulaC18H24N2O2
Canonical SMILESCO[C@]12C[C@@H](CO)CN(C)[C@@H]1Cc3cn(C)c4cccc2c34
InChIInChI=1S/C18H24N2O2/c1-19-10-13-7-16-18(22-3,8-12(11-21)9-20(16)2)14-5-4-6-15(19)17(13)14/h4-6,10,12,16,21H,7-9,11H2,1-3H3/t12-,16-,18+/m1/s1
Accurate Mass300.1838
API FamilyMatrix - API Family Nicergoline
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryCardiac drugs and beta blockers, Mikromol, Impurity standards
  • Verification code
Contact Us

Send Us a Request

What is your specific need? We will do everything we can to meet your expectations.
Online Inquiry

Inquiry

For any inquiry, question or recommendation, please call: or fill out the following form.

  • Verification code

Head Office

  • Tel:
  • Email:

Follow us on

qrcode
Privacy Policy | Cookie Policy | Copyright © 2024 Alfa Chemistry. All rights reserved.