ChemicalBook--->CAS DataBase List--->2135655-76-2

2135655-76-2

2135655-76-2 Structure

2135655-76-2 Structure
IdentificationBack Directory
[Name]

CBZ-β-HoGlu(OtBu)-OH
[CAS]

2135655-76-2
[Synonyms]

CBZ-β-HoGlu(OtBu)-OH
Z-L-beta-homo-Glu(OtBu)-OH
N-Cbz-(S)-3-amino-6-(tert-butoxy)-6-oxohexanoic acid
Hexanedioic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, 6-(1,1-dimethylethyl) ester, (3S)-
[Molecular Formula]

C18H25NO6
[MDL Number]

MFCD32173660
[MOL File]

2135655-76-2.mol
[Molecular Weight]

351.39
Chemical PropertiesBack Directory
[Boiling point ]

531.9±50.0 °C(Predicted)
[density ]

1.178±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

4.35±0.10(Predicted)
[InChI]

InChI=1S/C18H25NO6/c1-18(2,3)25-16(22)10-9-14(11-15(20)21)19-17(23)24-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,19,23)(H,20,21)/t14-/m0/s1
[InChIKey]

WLEKMWHPQDAGJJ-AWEZNQCLSA-N
[SMILES]

C(O)(=O)C[C@@H](NC(OCC1=CC=CC=C1)=O)CCC(OC(C)(C)C)=O
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

CBZ-β-HoGlu(OtBu)-OH(2135655-76-2)1HNMR
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