3-Butenoic acid, 2-amino-3-methyl-, (R)-

Base Information

Chemical Name:3-Butenoic acid, 2-amino-3-methyl-, (R)-
CAS No.:60103-01-7
Molecular Formula:C5H9NO2
Molecular Weight:115.13000
Hs Code.:2922498590
DSSTox Substance ID:DTXSID10453700
Nikkaji Number:J1.410.243D
Mol file:60103-01-7.mol

Synonyms:60103-01-7;3-Butenoic acid, 2-amino-3-methyl-, (R)-;(R)-2-Amino-3-methylbut-3-enoic acid;(2R)-2-AMINO-3-METHYLBUT-3-ENOIC ACID;SCHEMBL6878113;DTXSID10453700;AKOS006338487;(R)-2-Amino-3-methylbut-3-enoicacid;(R)-2-Amino-3-methyl-3-butenoic acid

Suppliers and Price of 3-Butenoic acid, 2-amino-3-methyl-, (R)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(R)-2-Amino-3-methyl-but-3-enoicAcidHydrochloride
100mg
$ 330.00

TRC
(R)-2-Amino-3-methyl-but-3-enoicAcidHydrochloride
10mg
$ 65.00

Crysdot
(R)-2-Amino-3-methylbut-3-enoicacid 97%
250mg
$ 340.00

Crysdot
(R)-2-Amino-3-methylbut-3-enoicacid 97%
1g
$ 850.00

Chemenu
(R)-2-Amino-3-methylbut-3-enoicacid 97%
1g
$ 795.00

Apolloscientific
(2R)-2-Amino-3-methyl-but-3-enoicacidhydrochloride 95%
1g
$ 1044.00

Apolloscientific
(2R)-2-Amino-3-methyl-but-3-enoicacidhydrochloride 95%
500mg
$ 615.00

Apolloscientific
(2R)-2-Amino-3-methyl-but-3-enoicacidhydrochloride 95%
250mg
$ 372.00

Total 6 raw suppliers

Chemical Property of 3-Butenoic acid, 2-amino-3-methyl-, (R)-

Chemical Property:

Boiling Point:255.2±28.0 °C(Predicted)
PKA:2.03±0.10(Predicted)
PSA：63.32000
Density:1.100±0.06 g/cm3(Predicted)
LogP:0.67470
Storage Temp.:Store at 0°C
XLogP3:-1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:115.063328530
Heavy Atom Count:8
Complexity:120

Purity/Quality:

97% ^*data from raw suppliers

(R)-2-Amino-3-methyl-but-3-enoicAcidHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)C(C(=O)O)N
Isomeric SMILES:CC(=C)[C@H](C(=O)O)N

Technology Process of 3-Butenoic acid, 2-amino-3-methyl-, (R)-

There total 10 articles about 3-Butenoic acid, 2-amino-3-methyl-, (R)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 167777-67-5
(R)-2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-but-3-enoic acid

: 60103-01-7
D-Isodehydrovalin

Guidance literature:: With hydrazine hydrate; In ethanol; for 2h; Yield given; Heating;
DOI:10.1055/s-1995-3847

Reference yield:

: 139574-23-5
(2R,3S)-1,2-O-isopropylidene-4-methyl-4-pentene-1,2,3-triol

: 60103-01-7
D-Isodehydrovalin

Guidance literature:: Multi-step reaction with 5 steps

1: 85 percent / PPh₃, DEAD / tetrahydrofuran / 15 h / Ambient temperature

2: CF₃CO₂H / methanol; H₂O / 15 h / 22 °C

3: Pb(OAc)4 / CH₂Cl₂ / 0.5 h / 0 °C

4: Na₂Cr₂O₇, aq. H₂SO₄ / acetone / 10 °C

5: 80percent hydrazine hydrate / ethanol / 2 h / Heating

With lead(IV) acetate; sodium dichromate; sulfuric acid; hydrazine hydrate; triphenylphosphine; trifluoroacetic acid; diethylazodicarboxylate; In tetrahydrofuran; methanol; ethanol; dichloromethane; water; acetone;
DOI:10.1055/s-1995-3847

Reference yield:

: (R)-2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-but-3-enal

: 60103-01-7
D-Isodehydrovalin

Guidance literature:: Multi-step reaction with 2 steps

1: Na₂Cr₂O₇, aq. H₂SO₄ / acetone / 10 °C

2: 80percent hydrazine hydrate / ethanol / 2 h / Heating

With sodium dichromate; sulfuric acid; hydrazine hydrate; In ethanol; acetone;
DOI:10.1055/s-1995-3847