Product Information
Name:
Z-D-LEU-OSU
Synonyms:
- [u'65581-25-1', u'(R)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate', u'N-Cbz-L-leucine N-Succinimidyl Ester', u'CTK8G1603', u'DTXSID60679832', u'KS-00000H9Z', u'KS-00000KJ1', u'ZINC2526270', u'0056AC', u'MFCD00153337', u'AK-81331', u'DS-16105', u'AX8156950', u'N-alpha-Benzyloxycarbonyl-D-Leu succinimidyl ester', u'N-alpha-Benzyloxycarbonyl-D-leucine succinimidyl ester', u'2,5-Dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-D-leucinate', u'(R)-2,5-dioxopyrrolidin-1-yl 2-(benzyloxycarbonylamino)-4-methylpentanoate', u'Z-Leu-OSu', u'C18H22N2O6', u'3397-35-1']
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
362.3771
Formula:
C18H22N2O6
Purity:
97%
InChI:
InChI=1S/C18H22N2O6/c1-12(2)10-14(17(23)26-20-15(21)8-9-16(20)22)19-18(24)25-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,19,24)/t14-/m1/s1
InChI key:
YHZUOMRURVTBMO-CQSZACIVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code: