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Ixazomib-13C2,15N
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Ixazomib-13C2,15N

CAS: 1072833-77-2

Ref. TR-I942002

1mg
328.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Ixazomib-13C2,15N
Controlled Product
Synonyms:
  • MLN 2238
  • B-[(1R)-1-[[2-[(2,5-Dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid
  • Ninlaro
  • Boronic acid, B-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-
  • Ixazomib
Description:

Applications Ixazomib-13C2,15N is derived from (αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetic Acid Salt (P458505), which is a Bortezomib (B675700) intermediate. A boronic acid dipeptide derivative as proteasome inhibitors.
References Kisselev, A., et al.: Chem. Biol., 8, 739 (2001), Kisselev, A., et al.: J. Biol. Chem., 278, 35869 (2003), Verdoes, M., et al.: Chem. Biol., 13, 1217 (2006)

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:
364.01
Formula:
C1213C2H19BCl2N15NO4
Color/Form:
White To Off-White
InChI:
InChI=1S/C14H19BCl2N2O4/c1-8(2)5-12(15(22)23)19-13(20)7-18-14(21)10-6-9(16)3-4-11(10)17/h3-4,6,8,12,22-23H,5,7H2,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1/i7+1,13+1,18+1
InChI key:
InChIKey=MXAYKZJJDUDWDS-SWNDGRTBSA-N
SMILES:
CC(C)C[C@H](N[13C](=O)[13CH2][15NH]C(=O)c1cc(Cl)ccc1Cl)B(O)O
MDL:
Melting point:
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Density:
Concentration:
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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