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(2R)-2-(acetylamino)pent-4-enoic acid (121786-40-1)
Identification
Name:
(2R)-2-(acetylamino)pent-4-enoic acid
Synonyms:
121786-40-1;4-pentenoic acid, 2-(acetylamino)-, (2R)-;LogP
CAS:
121786-40-1
Molecular Formula:
C
7
H
11
NO
3
Molecular Weight:
157.1671
InChI:
InChI=1/C7H11NO3/c1-3-4-6(7(10)11)8-5(2)9/h3,6H,1,4H2,2H3,(H,8,9)(H,10,11)/t6-/m1/s1
Molecular Structure:
Properties
Flash Point:
185.063°C
Boiling Point:
382.39°C at 760 mmHg
Density:
1.122g/cm
3
Refractive index:
1.474
Flash Point:
185.063°C
Safety Data
Other Product
pent-4-enoic acid
(E)-4-OXO-PENT-2-ENOIC ACID
2-(Tert-Butoxycarbonylamino)Pent-4-Enoic Acid
2-(propanoylamino)pent-4-enoic acid
2-[(chloroacetyl)amino]pent-4-enoic acid
(2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
(2R,3R)-2-bromo-3-propan-2-yl-pent-4-enoic acid
2-amino-4-chloro-pent-4-enoic acid
2-amino-4-chloro-pent-4-enoic acid
2-HYDROXY-2-TRIFLUOROMETHYL-PENT-4-ENOIC ACID METHYL ESTER
(2S)-2-amino-2-(trifluoromethyl)pent-4-enoic acid
2-ISOCYANO-PENT-4-ENOIC ACID ETHYL ESTER
(R)-2-BENZYL-PENT-4-ENOIC ACID AMIDE
2-(3,4-DICHLOROPHENYL)PENT-4-ENOIC ACID N-METHYLAMIDE
(E,4S)-4-(tert-butoxycarbonylamino)pent-2-enoic acid
(R)-3-(2-CHLOROPHENYL)PENT-4-ENOIC ACID
(S)-2-FMOC-AMINO-PENT-4-ENOIC ACID BENZYL ESTER
(S,Z)-4-((TBS)oxy)pent-2-enoic acid
(E)-(S)-4-(tert-butyldimethylsilanyloxy)pent-2-enoic acid ethyl ester
(2S)-2-(3,4-dichlorophenyl)pent-4-enoic acid
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