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3,3'-Bis[2-(dimethylamino)ethyl]-1'H-[1,4'-biindol]-5'-ol

HCID 12972759
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Basic information

CAS
618852-71-4
Standard SMILES
CN(C)CCc1cn(-c2c(O)ccc3[nH]cc(CCN(C)C)c23)c2ccccc12
InChIKey
CMWJUTZFSDKTAV-UHFFFAOYSA-N
Molecular formula
C24H30N4O
Average molar mass
390.531 g/mol
Monoisotopic mass
390.24196158

Names & identifiers

Preferred name
3,3'-Bis[2-(dimethylamino)ethyl]-1'H-[1,4'-biindol]-5'-ol
IUPAC
3,3'-Bis[2-(dimethylamino)ethyl]-1'H-[1,4'-biindol]-5'-ol
English name
[1,4'-Bi-1H-indol]-5'-ol, 3,3'-bis[2-(dimethylamino)ethyl]-
Molecular formula
C24H30N4O
Molecular weight
390.52

Names & synonyms

ArundanineN-Methylarundamine[1,4'-Bi-1H-indol]-5'-ol, 3,3'-bis[2-(dimethylamino)ethyl]-

Database identifiers

CAS
618852-71-4
PubChem CID
12972759
DTXSID
DTXSID30514246
Nikkaji
J3.345.472D

Properties

Physicochemical properties

Melting point
198 · 198-199 °C
Boiling point
593 · 593.0±50.0 °C(Predicted)
Density
1.16 · 1.16±0.1 g/cm3(Predicted)
pka
8.94 · 8.94±0.50(Predicted)

Chemistry & industry

Applications

UsesArundanine is an dimeric alkaloid, which can be isolated from Arundo donax. [1].

Suppliers6 total

成都普睿法药物研发有限公司82633860 18982077548 · [email protected]
成都普思生物科技股份有限公司028-85370565-229 18080489829 · [email protected]
四川精萃天成药物科技有限公司028-87865381 18108190480 · [email protected]
成都普瑞法科技开发有限公司+86-28-82633860; +86-18080483897 · [email protected]
上海莫奇生物科技有限公司13341702378 · [email protected]
四川百奥克睿生物科技有限公司28-86-28-8543-3893 13260669172 · [email protected]

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