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N,N'-Diisopropylcarbodiimide
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N,N'-Diisopropylcarbodiimide

CAS: 693-13-0

Ref. TR-D455495

1g
96.00 €
10g
161.00 €
500mg
94.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
N,N'-Diisopropylcarbodiimide
Controlled Product
Synonyms:
  • N,N'-Methanetetraylbis-2-propanamine
  • 1,3-Diisopropylcarbodiimide
  • DIC
  • DIPC
  • DIPCDI
  • Diisopropylcarbodiimide
  • NSC 42080
  • (E)-dipropan-2-yldiazene
  • (Propan-2-yl)([[(propan-2-yl)imino]methylidene])amine
  • 2-Propanamine, N,N'-methanetetraylbis-
  • See more synonyms
  • Carbodiimide, diisopropyl-
  • Carbodimide, N,N'-Diisopropyl-
  • Diisopropyl-Carbodiimid
  • Dipc
  • Dipcdi
  • Dipci
  • N,N'-Diisopropyl carbodiimide
  • N,N'-Methanetetraylbis(1-methylethylamine)
  • N,N'-Methanetetraylbis(2-propanamine)
  • N,N'-Methantetraylbis(1-methylethylamin)
  • N,N'-dipropan-2-ylcarbodiimide
  • N,N'-metanotetrailbis(1-metiletilamina)
  • N,N′-Diisopropylmethanediimine
  • Nsc 42080
  • PCI
  • N,N′-Diisopropylcarbodiimide
Description:

Applications N,N'-Diisopropylcarbodiimide can be used as an alternative to N,N’-Dicyclohexylcarbodiimide (D438500) in peptide synthesis.
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 Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993); Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996); Whitfield, L.R., et al.: Eur. J. Drug Metab. Pharmacokinet., 25, 97 (2000); Collingwood, S.P., et al.: Tetrahedron Lett. 28, 4445, (1987); Benoiton, N.L., et al.: J. Chem. Soc., Chem. Commun., 543, (1981)

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:
126.2
Formula:
C7H14N2
Color/Form:
Neat
InChI:
InChI=1S/C27H24FNO3/c28-21-8-10-22(11-9-21)29-25(27(26(29)31)16-14-23(30)15-17-27)20-6-12-24(13-7-20)32-18-19-4-2-1-3-5-19/h1-13,25H,14-18H2/t25-/m0/s1
InChI key:
InChIKey=YESSSWWEAQUWPJ-VWLOTQADSA-N
SMILES:
O=C1CCC2(CC1)C(=O)N(c1ccc(F)cc1)[C@H]2c1ccc(OCc2ccccc2)cc1
MDL:
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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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