(S)-methyl 2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoate

Base Information

Chemical Name:(S)-methyl 2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoate
CAS No.:790304-99-3
Molecular Formula:C₁₄H₂₅NO₅
Molecular Weight:287.356
Hs Code.:2924199090
Mol file:790304-99-3.mol

Synonyms:(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(pent-4-en-1-yloxy)propanoate;2-tert-butoxycarbonylamino-3-pent-4-enyloxypropionic acid methyl ester;(S)-methyl 2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoate;N-tert-butoxycarbonate-O-(4-pentenyl)-L-serine methyl ester;N-tert-butoxycarbonyl-O-(4-pentenyl)-L-serine methyl ester;

Suppliers and Price of (S)-methyl 2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoate

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
(S)-Methyl2-((tert-butoxycarbonyl)amino)-3-(pent-4-en-1-yloxy)propanoate 95+%
1g
$ 455.00

Chemenu
methylN-(tert-butoxycarbonyl)-O-(pent-4-en-1-yl)-L-serinate 95%
1g
$ 430.00

American Custom Chemicals Corporation
(S)-METHYL-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(PENT-4-EN-1-YLOXY)PROPANOATE 95.00%
1G
$ 975.45

American Custom Chemicals Corporation
(S)-METHYL-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(PENT-4-EN-1-YLOXY)PROPANOATE 95.00%
5MG
$ 497.59

Total 10 raw suppliers

Chemical Property of (S)-methyl 2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoate

Chemical Property:

Boiling Point:386.4±42.0 °C(Predicted)
PKA:10.69±0.46(Predicted)
PSA：77.35000
Density:1.036±0.06 g/cm3(Predicted)
LogP:2.23990
Storage Temp.:2-8°C

Purity/Quality:

98%min ^*data from raw suppliers

(S)-Methyl2-((tert-butoxycarbonyl)amino)-3-(pent-4-en-1-yloxy)propanoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (S)-methyl 2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoate

There total 4 articles about (S)-methyl 2-(tert-butoxycarbonylamino)-3-(pent-4-enyloxy)propanoate 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:

: 790305-00-9
(S)-2-(((tert-butoxy)carbonyl)amino)-3-(pent-4-enyloxy)propanoic acid

: 74-88-4
methyl iodide

: 790304-99-3
2-tert-butoxycarbonylamino-3-pent-4-enyloxypropionic acid methyl ester

Guidance literature:: With potassium carbonate; In dimethyl sulfoxide; at 20 ℃; for 24h;

Reference yield:

: 3262-72-4
(S)-N-(tert-butoxycarbonyl)serine

: 1119-51-3
bromopentene

: 74-88-4
methyl iodide

: 790304-99-3
2-tert-butoxycarbonylamino-3-pent-4-enyloxypropionic acid methyl ester

Guidance literature:: (S)-N-(tert-butoxycarbonyl)serine; With sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h;

bromopentene; In N,N-dimethyl-formamide; at 20 ℃; for 16h;

methyl iodide; With hydrogenchloride; water; potassium carbonate; more than 3 stages;

Reference yield:

: 3262-72-4
(S)-N-(tert-butoxycarbonyl)serine

: 790304-99-3
2-tert-butoxycarbonylamino-3-pent-4-enyloxypropionic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium hydride / dimethyl sulfoxide; mineral oil / 0.5 h / 20 °C

1.2: 16 h / 20 °C

2.1: potassium carbonate / dimethyl sulfoxide / 24 h / 20 °C

With sodium hydride; potassium carbonate; In dimethyl sulfoxide; mineral oil;
DOI:10.1002/cjoc.201180270