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BOC-DAP(Z)-OH
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BOC-DAP(Z)-OH

CAS: 65710-57-8

Ref. AN-AG00FAYE

1g
21.00 €
5g
34.00 €
10g
51.00 €
25g
73.00 €
100g
155.00 €
250mg
21.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
BOC-DAP(Z)-OH
Synonyms:
  • (S)-2-[(tert-Butoxycarbonyl)amino]-3-(benzyloxycarbonylamino)propionic acid
  • (S)-3-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid
  • (2S)-3-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • (S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid
  • Nalpha-Boc-Nbeta-Cbz-amino-L-alanine
  • Nalpha,Nbeta-(S)-diaminopropionic acid;
  • 3-{[(benzyloxy)carbonyl]amino}-N-(tert-butoxycarbonyl)alanine
  • N-(tert-Butoxycarbonyl)-3-(benzyloxycarbonylamino)-L-alanine
  • 3-{[(benzyloxy)carbonyl]amino}-N-(tert-butoxycarbonyl)-L-alanine
  • (S)-3-[(benzyloxycarbonyl)-amino]-2-[(tert-butyloxycarbonyl)-amino]-propanoic acid
  • See more synonyms
  • 3-{[(Benzyloxy)(hydroxy)methylidene]amino}-N-[tert-butoxy(hydroxy)methylidene]alanine
  • N-alpha-(t-Butoxycarbonyl)-N-beta-carbobenzoxy-L-alpha,beta-diaminopropionic acid
  • Benzaldehyde, 4-(trifluoromethyl)-
  • (2S)-3-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)propanoic acid
  • (s)-2-((tert-butoxycarbonyl)amino)-3-(benzyloxycarbonylamino)propionic acid
  • (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid
  • (S)-10,10-dimethyl-3,8-dioxo-1-phenyl-2,9-dioxa-4,7-diazaundecane-6-carboxylic acid
  • 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxycarbonylamino-propanoic Acid
  • N-[(tert-Butoxy)carbonyl]-3-[[(phenylmethoxy)carbonyl]amino]-L-alanine
  • Boc-Dap(Cbz)-OH
  • Boc-Dap(Z)-Oh
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:
338.3557
Formula:
C16H22N2O6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H22N2O6/c1-16(2,3)24-15(22)18-12(13(19)20)9-17-14(21)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t12-/m0/s1
InChI key:
QKMSMVGTLTVHLK-LBPRGKRZSA-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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