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4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile
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4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile

CAS: 138401-24-8

Ref. TR-B693590

1g
155.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile
Controlled Product
Synonyms:
  • [1,1'-Biphenyl]-2-carbonitrile
  • 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-
  • 1,3-Diazaspiro[4.4]nonane
  • [1,1'-biphenyl]-2-carbonitrile deriv.
  • 2-Butyl-3-[[2'-(cyano)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
  • 1,3-Diazaspiro[4.4]nonane, [1,1′-biphenyl]-2-carbonitrile deriv.
  • 2-Butyl-3-[[2′-(cyano)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
  • 2-[4-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile
  • 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4,4]non-1-en-3-yl)methyl]biphenyl-2-carbonitrile
  • 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-(1,1'-biphenyl)-2-carbonitrile
  • See more synonyms
  • 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]biphen
  • [1,1'-Biphenyl]-2-Carbonitrile-4-[(2-Butyl-4-Oxo-1,3-Diazaspiro[4.4]Non-1-en-3-yl) Methyl]
  • biphenyl-2-carbonitrile
Description:

Impurity Irbesartan Cyano Impurity
Applications A butyldiazaspirononenone derivative used in the preparation of acetylcholinesterase inhibitors. An impurity found in Irbesartan (I751000).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Kavitha, C.V. et al.: Bioorg. Med. Chem., 15, 7391 (2007);

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:
385.50
Formula:
C25H27N3O
Color/Form:
Neat
InChI:
InChI=1S/C25H27N3O/c1-2-3-10-23-27-25(15-6-7-16-25)24(29)28(23)18-19-11-13-20(14-12-19)22-9-5-4-8-21(22)17-26/h4-5,8-9,11-14H,2-3,6-7,10,15-16,18H2,1H3
InChI key:
InChIKey=ANXXRJDFMOQMLB-SDNWHVSQSA-N
SMILES:
CCOC(=O)/C=C1\CN(C(C(=O)OC)c2ccccc2Cl)CCC1SC(C)=O
MDL:
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Hazard Info

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

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