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(S)-3-(3-(Allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
CAS: 1175919-93-3
Ref. IN-DA00HE0F
1g | 156.00 € | ||
5g | 613.00 € | ||
10g | To inquire | ||
100mg | 46.00 € | ||
250mg | 71.00 € |
Estimated delivery in United States, on Monday 3 Mar 2025
Product Information
Name:
(S)-3-(3-(Allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Synonyms:
- N-(tert-Butoxycarbonyl)-3-[(prop-2-en-1-yl)oxy]-L-phenylalanine
- (2S)-3-(3-allyloxyphenyl)-2-(tert-butoxycarbonylamino)propanoic acid
- (2S)-3-(3-allyloxyphenyl)-2-(tert-butoxycarbonylamino)propionic acid
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid
- (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(3-prop-2-enoxyphenyl)propanoic acid
- (S)-3-(3-(Allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoicacid
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:
321.3682
Formula:
C17H23NO5
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C17H23NO5/c1-5-9-22-13-8-6-7-12(10-13)11-14(15(19)20)18-16(21)23-17(2,3)4/h5-8,10,14H,1,9,11H2,2-4H3,(H,18,21)(H,19,20)/t14-/m0/s1
InChI key:
LLEUDAJPBFQTRL-AWEZNQCLSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00HE0F (S)-3-(3-(Allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
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