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4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)-
CAS: 288617-71-0
Rif. AN-AG002WVE
| 1g | Fuori produzione | ||
| 25mg | Fuori produzione | ||
| 100mg | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)-
Sinonimi:
- [u'288617-71-0', u'(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid', u'Fmoc-alpha-allyl-L-Ala', u'FMOC-ALPHA-METHYL-L-ALLYLGLYCINE', u'AK-68229', u'(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpent-4-enoic acid', u'(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-methylpent-4-enoic acid', u"(S)-N-Fmoc-2-(2'-propylenyl)alanine", u'Fmoc-a-methyl-L-allylglycine', u'Fmoc-2-(2?propenyl)alanine', u'(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-enoic acid', u'SCHEMBL15005772', u'CTK8C0006', u'DTXSID40673974', u'KS-00000P7J', u'ZINC2583157', u'Fmoc-(S)-2-(2-propenyl)Ala-OH', u'ANW-63859', u'MFCD02682444', u'AKOS005762857', u'AKOS015948759', u'CF-1393', u'CS-W007052', u'FCH3612956', u'AC-27568', u'ACM288617710', u'AJ-43189', u'DS-16880', u'AX8218682', u'TC-152604', u'FT-0686783', u'Fmoc-|A inverted exclamation mark-allyl-L-Ala', u'J-017302', u'(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-pent-4-enoic acid', u'(2S)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-2-methyl-4-pentenoic acid', u'(2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpent-4-enoic acid', u'(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-4-pentenoic acid', u'(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-methyl-4-pentenoic acid', u'Not Available', u'Fmoc-alpha-allyl-L-alanine', u'ACN-026003', u'A-8000', u'(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-4-pentenoic acid, 97% - 1G 1g', u'N/A']
- (S)-N-(9-Fluorenylmethylcarbamate)-2-(2'-propylenyl)alanine
- (S)-N-Fmoc-2-(2'-propylenyl)alanine
- (S)-N-Fmoc-2-(2'-propenyl)alanine
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
351.3957
Formula:
C21H21NO4
Purezza:
97%
Colore/Forma:
Liquid
InChI:
InChI=1S/C21H21NO4/c1-3-12-21(2,19(23)24)22-20(25)26-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h3-11,18H,1,12-13H2,2H3,(H,22,25)(H,23,24)/t21-/m0/s1
InChI key:
FNCSRFHDUZYOCR-NRFANRHFSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
