(R)-Tert-butyl 3-methyl-1-oxobutan-2-ylcarbamate

Base Information

Chemical Name:(R)-Tert-butyl 3-methyl-1-oxobutan-2-ylcarbamate
CAS No.:106391-88-2
Molecular Formula:C10H19NO3
Molecular Weight:201.26
Hs Code.:2924199090
European Community (EC) Number:850-198-5
Nikkaji Number:J1.253.518J
Mol file:106391-88-2.mol

Synonyms:106391-88-2;N-Boc-2(R)-2-amino-3-methyl-butanal;(R)-TERT-BUTYL 3-METHYL-1-OXOBUTAN-2-YLCARBAMATE;(R)-tert-Butyl (3-methyl-1-oxobutan-2-yl)carbamate;tert-butyl N-[(2R)-3-methyl-1-oxobutan-2-yl]carbamate;TERT-BUTYL [(1R)-1-FORMYL-2-METHYLPROPYL]CARBAMATE;(R)-2-(Boc-amino)-3-methylbutanal;MFCD00274188;SCHEMBL1991719;Tert-butyl (r)-(3-methyl-1-oxobutan-2-yl)carbamate;YMNBXYLOSIKZGL-QMMMGPOBSA-N;MFCD00801191;AKOS030212093;FD10694;TS-7037;Boc-D-Val-PAM resin (100-200 mesh);tert-butyl-1-formyl-2-methylpropylcarbamate;CS-0036417;EN300-6262754;(R)-tert-Butyl(3-methyl-1-oxobutan-2-yl)carbamate

Suppliers and Price of (R)-Tert-butyl 3-methyl-1-oxobutan-2-ylcarbamate

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

Labseeker
tert-butyl-1-formyl-2-methylpropylcarbamate 95
10g
$ 2163.00

Labseeker
tert-butyl-1-formyl-2-methylpropylcarbamate 95
5g
$ 1228.00

Iris Biotech GmbH
Boc-D-Val-aldehyde
5 g
$ 2889.00

Iris Biotech GmbH
Boc-D-Val-aldehyde
1 g
$ 729.00

Anichem
tert-butyl[(1R)-1-formyl-2-methylpropyl]carbamate >95%
5g
$ 900.00

Anichem
tert-butyl[(1R)-1-formyl-2-methylpropyl]carbamate >95%
1g
$ 300.00

American Custom Chemicals Corporation
TERT-BUTYL-1-FORMYL-2-METHYLPROPYLCARBAMATE 95.00%
1G
$ 813.75

American Custom Chemicals Corporation
TERT-BUTYL-1-FORMYL-2-METHYLPROPYLCARBAMATE 95.00%
5MG
$ 505.23

AK Scientific
N-BOC-2(R)-2-AMINO-3-METHYL-BUTANAL?
1g
$ 842.00

AK Scientific
N-BOC-2(R)-2-AMINO-3-METHYL-BUTANAL?
500mg
$ 472.40

Total 11 raw suppliers

Chemical Property of (R)-Tert-butyl 3-methyl-1-oxobutan-2-ylcarbamate

Chemical Property:

Boiling Point:278.2±23.0 °C(Predicted)
PKA:11.34±0.46(Predicted)
PSA：55.40000
Density:0.986±0.06 g/cm3(Predicted)
LogP:2.12550
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:201.13649347
Heavy Atom Count:14
Complexity:206

Purity/Quality:

97% ^*data from raw suppliers

tert-butyl-1-formyl-2-methylpropylcarbamate 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (R)-Tert-butyl 3-methyl-1-oxobutan-2-ylcarbamate

There total 9 articles about (R)-Tert-butyl 3-methyl-1-oxobutan-2-ylcarbamate 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: 99.0%

: 79069-14-0,106391-87-1
tert-butyl [(1R)-1-(hydroxymethyl)-2-methylpropyl]carbamate

: 106391-88-2
(2R)-2-[(tert-butoxycarbonyl)amino]-3-methylbutylaldehyde

Guidance literature:: tert-butyl [(1R)-1-(hydroxymethyl)-2-methylpropyl]carbamate; With oxalyl dichloride; dimethyl sulfoxide; In dichloromethane; for 0.25h; Cooling; Inert atmosphere;

With triethylamine; In dichloromethane; at 20 ℃; for 1h; Cooling; Inert atmosphere;
DOI:10.1021/acs.jmedchem.1c01871