(S)-N-α-Z-Nβ-Boc-2,3-diaminopropan-1-ol
CAS: 199005-69-1
Ref. IN-DA00I3OG
1g | 595.00 € | ||
5g | To inquire | ||
10g | To inquire | ||
100mg | 169.00 € | ||
250mg | 200.00 € | ||
500mg | 301.00 € |
Estimated delivery in United States, on Friday 18 Oct 2024
Product Information
Name:
(S)-N-α-Z-Nβ-Boc-2,3-diaminopropan-1-ol
Synonyms:
- Z-Dpr(Boc)-ol
- (S)-Na-Z-Nb-Boc-2,3-diaminopropan-1-ol
- 2-(Z-amino)-3-(Boc-amino)-1-propanol (S)
- (S)-2-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)propanol
- N-alpha-Benzyloxycarbonyl-N-beta-t-butyloxycarbonyl-2,3-diaminopropanol
- Carbamic acid,[(1S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(hydroxymethyl)ethyl]-,phenylmethyl ester
- Tert-butyl N-[(2S)-3-hydroxy-2-phenylmethoxycarbonylamino-propyl]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:
324.3722
Formula:
C16H24N2O5
Purity:
97%
InChI:
InChI=1S/C16H24N2O5/c1-16(2,3)23-14(20)17-9-13(10-19)18-15(21)22-11-12-7-5-4-6-8-12/h4-8,13,19H,9-11H2,1-3H3,(H,17,20)(H,18,21)/t13-/m0/s1
InChI key:
ZRYGVUNFLKWGQH-ZDUSSCGKSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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