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4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2R)-
CAS: 150652-96-3
Ref. IN-DA001MRY
| 1g | 316.00 € | ||
| 5g | To inquire | ||
| 100mg | 118.00 € | ||
| 250mg | 162.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2R)-
Synonyms:
- (R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
- methyl (2R)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate
- (2R)-2-(Boc-amino)-4-pentenoic acid methyl ester
- methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
- (R)-Methyl 2-(tert-butoxycarbonylamino)pent-4-enoate
- (R)-Methyl 2-(tert-butoxycarbonylamino)-pent-4-enoate
- methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}pent-4-enoate
- (R)-2-(tert-Butoxycarbonylamino)-4-pentenoic acid methyl ester
- methyl (2R)-2-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-4-pentenoate
- methyl(2R)-2-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-4-pentenoate
- See more synonyms
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:
229.2729
Formula:
C11H19NO4
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C11H19NO4/c1-6-7-8(9(13)15-5)12-10(14)16-11(2,3)4/h6,8H,1,7H2,2-5H3,(H,12,14)/t8-/m1/s1
InChI key:
APXWRHACXBILLH-MRVPVSSYSA-N
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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