N-alpha-Z-L-asparagine tert-butyl ester
CAS: 25456-85-3
Ref. 3D-FA48880
| 1g | To inquire | |
| 2g | To inquire | |
| 5g | To inquire | |
| 10g | To inquire | |
| 25g | To inquire |
Estimated delivery in United States, on Thursday 20 Jun 2024
Product Information
Name:
N-alpha-Z-L-asparagine tert-butyl ester
Synonyms:
- Z-L-Asn-OtBu
- <span class="text-smallcaps">L</span>-Asparagine, N<sup>2</sup>-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester
- Asparagine, N<sup>2</sup>-carboxy-, N<sup>2</sup>-benzyl tert-butyl ester, <span class="text-smallcaps">L</span>-
- N<sup>2</sup>-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-asparagine 1,1-dimethylethyl ester
- Z-Asn-OtBu
CAS:
Description:
Please enquire for more information about N-alpha-Z-L-asparagine tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
322.36 g/mol
Formula:
C16H22N2O5
Purity:
Min. 95%
InChI:
InChI=1S/C16H22N2O5/c1-16(2,3)23-14(20)12(9-13(17)19)18-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H2,17,19)(H,18,21)/t12-/m0/s1
InChI key:
InChIKey=CHLOOSRSKMKBDP-LBPRGKRZSA-N
SMILES:
CC(C)(C)OC(=O)[C@H](CC(N)=O)NC(=O)OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FA48880 N-alpha-Z-L-asparagine tert-butyl ester
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