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(1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylat…
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(1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride

CAS: 171752-68-4

Ref. TR-R239590

5g
255.00 €
10g
411.00 €
25g
826.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
(1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
Controlled Product
Synonyms:
  • Chempacific 51475
  • Intermediates of tadalafil:(1R,3R)-9H-pyrido[3,4-B]indole-3-carboxylic acid, 1,2,3,4-tetrahydro-1-(3,4-methylenedioxyphenyl), methyl ester, Cis Isomer, hydrochloride
  • [171596-44-4], C20H18N2O4,350.13
  • 1-(1,3-Benzodioxol-5-Yl)-2,3,4,9-Tetrahydro-
  • 1H-Pyrido[3,4-b]indole-3-carboxylicacid
  • methylester, monohydrochloride, (1R,3R)-
  • methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylate hydrochloride (1:1)
  • (1R,3R)-methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
  • (1R,3R)-9H-Pyrido[3,4-B]Indole-3-Carboxylic Acid, 1,2,3,4-Tetrahydro-1-(3,4-Methylenedioxyph Enyl), Methyl Ester, Hydrochloride
  • cis-(1R,3R)-1,2,3,4-Tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester hydrochloride
  • See more synonyms
Description:

Applications (1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride (CAS# 171752-68-4) is a useful research chemical compound.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
386.83
Formula:
C20H19ClN2O4
Color/Form:
Off-White To Light Yellow
InChI:
InChI=1S/C20H18N2O4.ClH/c1-24-20(23)15-9-13-12-4-2-3-5-14(12)21-19(13)18(22-15)11-6-7-16-17(8-11)26-10-25-16;/h2-8,15,18,21-22H,9-10H2,1H3;1H/t15-,18-;/m1./s1
InChI key:
InChIKey=ROYJOKDTCKPQHK-KQKCUOLZSA-N
SMILES:
COC(=O)[C@H]1Cc2c([nH]c3ccccc23)[C@@H](c2ccc3c(c2)OCO3)N1.Cl
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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