BOC-DAP(Z)-OH
CAS: 65710-57-8
Ref. IN-DA00FAYE
1g | 21.00 € | ||
5g | 34.00 € | ||
10g | 51.00 € | ||
25g | 77.00 € | ||
100g | 155.00 € | ||
500g | To inquire | ||
250mg | 21.00 € |
Estimated delivery in United States, on Monday 16 Dec 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:
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Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00FAYE BOC-DAP(Z)-OH
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