(R)-N-Fmoc-2-(3'-butenyl)alanine

Base Information

Chemical Name:(R)-N-Fmoc-2-(3'-butenyl)alanine
CAS No.:1311933-82-0
Molecular Formula:C22H23NO4
Molecular Weight:365.42892
Hs Code.:
Mol file:1311933-82-0.mol

Synonyms:FMoc-α-Me-D-Gly(Butenyl)-OH;Fmoc-a-Me-D-Gly(Butenyl)-OH;Fmoc-α-Me-D-Gly(Butenyl)-OH;(R)-N-Fmoc-2-(3'-butenyl)alanine;Fmoc-(R)-2-amino-2-methylhex-5-enoic acid;(R)-2-(Fmoc-amino)-2-methylhex-5-enoic acid;N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-D-α-(3-butenyl)glycine;(9H-Fluoren-9-yl)MethOxy]Carbonyl Alpha-Methyl-D-Gly(Butenyl)-OH;(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-5-hexenoic acid;(R)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-2-Methylhex-5-enoic acid

Suppliers and Price of (R)-N-Fmoc-2-(3'-butenyl)alanine

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

Crysdot
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoicacid 97%
250mg
$ 329.00

Crysdot
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoicacid 97%
1g
$ 822.00

ChemPep
Fmoc-α-Me-D-Gly(Butenyl)-OH
5g
$ 3370.00

Chemenu
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoicacid 97%
1g
$ 776.00

Ambeed
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoicacid 98%
100mg
$ 221.00

Ambeed
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoicacid 98%
250mg
$ 332.00

Ambeed
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoicacid 98%
1g
$ 827.00

Alichem
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoicacid
1g
$ 879.80

AK Scientific
Fmoc-alpha-Me-D-Gly(Butenyl)-OH
1g
$ 1169.00

Acrotein
(R)-2-(Fmoc-amino)-2-methylhex-5-enoicacid 97%
0.25g
$ 440.00

Total 18 raw suppliers

Chemical Property of (R)-N-Fmoc-2-(3'-butenyl)alanine

Chemical Property:

Boiling Point:575.6±45.0 °C(Predicted)
PKA:3.95±0.11(Predicted)
PSA：89.62000
Density:1.203±0.06 g/cm3(Predicted)
LogP:4.18080
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

99%, ^*data from raw suppliers

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (R)-N-Fmoc-2-(3'-butenyl)alanine

There total 5 articles about (R)-N-Fmoc-2-(3'-butenyl)alanine 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:

: 2-(tert-butoxycarbonylmethyl-amino)-2-methyl-hex-5-enoic acid

: 84418-43-9
9-fluorenylmethyl carbamate

: 1311933-82-0,288617-72-1
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-methylbut-5-enoic acid

Guidance literature:: 2-(tert-butoxycarbonylmethyl-amino)-2-methyl-hex-5-enoic acid; In dichloromethane; trifluoroacetic acid; at 0 ℃; for 0.5h;

9-fluorenylmethyl carbamate; With sodium carbonate; In water; acetone; at 20 ℃; for 12h; Further stages.;
DOI:10.1021/ja000563a

Reference yield:

: 1011309-60-6,1932326-29-8
C₇H₁₃NO₂

: 82911-69-1
N-(9H-fluoren-2-ylmethoxycarbonyloxy)succinimide

: 1311933-82-0,288617-72-1
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-methylbut-5-enoic acid

Guidance literature:: With ethylenediaminetetraacetic acid; sodium hydrogencarbonate; In water; acetonitrile; for 3h; pH=7 - 8;
DOI:10.1016/j.tet.2014.08.004

Reference yield:

: 1445137-80-3
(S)-2-(benzyloxycarbonylamino)-2-methylbut-4-enoic acid

: 82911-69-1
N-(9H-fluoren-2-ylmethoxycarbonyloxy)succinimide

: 1311933-82-0,288617-72-1
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-methylbut-5-enoic acid

Guidance literature:: (S)-2-(benzyloxycarbonylamino)-2-methylbut-4-enoic acid; With barium hydroxide octahydrate; In 1,2-dimethoxyethane; water; at 65 - 90 ℃; Inert atmosphere;

N-(9H-fluoren-2-ylmethoxycarbonyloxy)succinimide; With potassium carbonate; In water; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/jm4006516