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Z-Thr-NH2
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Z-Thr-NH2

CAS: 49705-98-8

Ref. IN-DA003SSD

5g
48.00 €
10g
61.00 €
25g
118.00 €
Estimated delivery in United States, on Tuesday 8 Oct 2024

Product Information

Name:
Z-Thr-NH2
Synonyms:
  • Cbz-L-threoninamide
  • Carbobenzoxy-L-threonine amide
  • Z-L-threoninamide
  • Benzyl (2R,3S)-(1-carbamoyl-2-hydroxypropyl)carbamate
  • Z-L-threonine amide
  • N-Benzyloxycarbonyl L-Threonine Amide
  • benzyloxycarbonylthreonine amide
  • N-Benzyloxycarbonylthreonine amide
  • benzyl ((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate
  • benzyl (2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-ylcarbamate
  • See more synonyms
  • N-((1S,2R)-1-carbamoyl-2-hydroxypropyl)(phenylmethoxy)carboxamide
  • [(2R,3S)-1-Amino-3-hydroxy-1-oxo-2-(phenylmethyl)butan-2-yl] carbamate
  • [R-(R*,S*)]-[1-(Aminocarbonyl)-2-hydroxypropyl]-carbamic Acid Phenylmethyl Ester
  • N-[(1S,2R)-1-(Aminocarbonyl)-2-hydroxypropyl]-carbamic Acid Phenylmethyl Ester
  • N-Carbonyl-benzyloxy-L-threoninamide
  • N-(Benzyloxycarbonyl)-L-threonine amide
  • Benzyl (R-(R*,S*))-(1-carbamoyl-2-hydroxypropyl)carbamate
  • Benzyl [R-(R*,S*)]-(1-carbamoyl-2-hydroxypropyl)carbamate
  • (1R,2S)-1-benzyl-1-carbamoyl-2-hydroxypropyl carbamate
  • Benzyl (1-Carbamoyl-2-Hydroxypropyl)Carbamate
  • Carbamic acid, N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]-, phenylmethyl ester
  • Carbamic acid, [(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]-, phenylmethyl ester
  • Carbamic acid, [1-(aminocarbonyl)-2-hydroxypropyl]-, phenylmethyl ester, [R-(R*,S*)]-
  • Cbz-<span class="text-smallcaps">L</span>-threoninamide
  • Cbz-L-Threoninamide
  • N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-threonine amide
  • N-Benzyloxycarbonyl-L-Threoninamide
  • Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate
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:
252.2664
Formula:
C12H16N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H16N2O4/c1-8(15)10(11(13)16)14-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3,(H2,13,16)(H,14,17)/t8-,10+/m1/s1
InChI key:
PYZXYZOBPGPOFQ-SCZZXKLOSA-N
MDL:
Melting point:
Boiling point:
Flash point:
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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