Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > : N,N-diethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine
: N,N-diethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine structure, CAS 72238-02-9

: N,N-diethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine

CAS Number72238-02-9

Synonyms1-((3-(Diethylamino)propyl)amino)-5,11-dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazole; Reteliptina [Spanish]; Petelliptine [French]; BD-84; 1-<<3-(diethylamino)propyl>amino>-5,11-dimethyl-6H-pyrido<4,3-b>carbazole; Retelliptine; 6H-Pyrido(4,3-b)carbazole,1-((3-diethylamino)propylamino)-5,11-dimethyl-9-methoxy; N,N-diethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)-propane-1,3-diamine; Retelliptinum [Latin]; 1-((3-(Diethylamino)propyl)amino)-9-methoxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazole

Molecular FormulaC25H32N4O

Molecular Weight404.54800

Purity

Density1.17g/cm3

Boiling Point626.8ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-9060133 Purity:
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Quality Control of [ 72238-02-9 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number72238-02-9
Catalog No.2A-9060133
Chinese NameN,N-diethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine
Synonyms1-((3-(Diethylamino)propyl)amino)-5,11-dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazole; Reteliptina [Spanish]; Petelliptine [French]; BD-84; 1-<<3-(diethylamino)propyl>amino>-5,11-dimethyl-6H-pyrido<4,3-b>carbazole; Retelliptine; 6H-Pyrido(4,3-b)carbazole,1-((3-diethylamino)propylamino)-5,11-dimethyl-9-methoxy; N,N-diethyl-N'-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)-propane-1,3-diamine; Retelliptinum [Latin]; 1-((3-(Diethylamino)propyl)amino)-9-methoxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazole
Molecular FormulaC25H32N4O
Molecular Weight404.54800
Density1.17g/cm3
Boiling Point626.8ºC at 760 mmHg
SMILESCCN(CC)CCCNc1nccc2c(C)c3[nH]c4ccc(OC)cc4c3c(C)c12
InChIInChI=1S/C25H32N4O.2C4H4O4/c1-6-29(7-2)14-8-12-26-25-23-17(4)22-20-15-18(30-5)9-10-21(20)28-24(22)16(3)19(23)11-13-27-25;2*5-3(6)1-2-4(7)8/h9-11,13,15,28H,6-8,12,14H2,1-5H3,(H,26,27);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChI KeyPAVKBQLPQCDVNI-UHFFFAOYSA-N
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