(R)-(-)-2-Aminoheptane

Base Information Edit

Chemical Name:(R)-(-)-2-Aminoheptane
CAS No.:6240-90-0
Molecular Formula:C₇H₁₇N
Molecular Weight:115.219
Hs Code.:2921199090
European Community (EC) Number:623-551-4
UNII:I5A0C8CG7G
Nikkaji Number:J61.837C
Wikidata:Q27280469
Mol file:6240-90-0.mol

Synonyms:6240-90-0;(R)-(-)-2-Aminoheptane;(2R)-Heptan-2-amine;(R)-Heptan-2-amine;2-Heptanamine, (2R)-;Tuaminoheptane, (-)-;UNII-I5A0C8CG7G;I5A0C8CG7G;(R)-2-aminoheptane;MFCD00066323;(R)-2-Heptylamine;(R)-tuaminoheptane;(-)-2-aminoheptane;(2R)-2-aminoheptane;(2R)-2-Heptaneamine;L-2-AMINOHEPTANE;(-)-2-HEPTYLAMINE;SCHEMBL353519;TUAMINOHEPTANE, (R)-;2-HEPTANAMINE, (R)-;VSRBKQFNFZQRBM-SSDOTTSWSA-N;(R)-(-)-2-Aminoheptane, 99%;AKOS016845940;PD132106;HEXYLAMINE, 1-METHYL-, (R)-(-)-;A16383;EN300-1866179;Q27280469;(R)-(-)-2-Aminoheptane, ChiPros(R), produced by BASF, 99%

Suppliers and Price of (R)-(-)-2-Aminoheptane

Supply Marketing:Edit

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

Biosynth Carbosynth
(R)-(?)-2-Aminoheptane
25 g
$ 950.00

Biosynth Carbosynth
(R)-(?)-2-Aminoheptane
10 g
$ 500.00

Biosynth Carbosynth
(R)-(?)-2-Aminoheptane
5 g
$ 350.00

Biosynth Carbosynth
(R)-(?)-2-Aminoheptane
2 g
$ 250.00

Biosynth Carbosynth
(R)-(?)-2-Aminoheptane
1 g
$ 160.00

AK Scientific
(R)-AHP
25g
$ 1265.00

Total 15 raw suppliers

Chemical Property of (R)-(-)-2-Aminoheptane Edit

Chemical Property:

Appearance/Colour:clear colorless to slightly yellow liquid
Vapor Pressure:4.862mmHg at 25°C
Melting Point:<-70°C
Refractive Index:1.4190
Boiling Point:145.428 °C at 760 mmHg
Flash Point:54.444 °C
PSA：26.02000
Density:0.766 g/cm³
LogP:2.61420
Storage Temp.:Flammables area
Sensitive.:Air Sensitive
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:115.136099547
Heavy Atom Count:8
Complexity:43.7

Purity/Quality:

98%Min ^*data from raw suppliers

(R)-(?)-2-Aminoheptane ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,T
Statements: 36/37/38-10-43-37-34-25
Safety Statements: 37/39-26-16-36-45-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C)N
Isomeric SMILES:CCCCC[C@@H](C)N

Technology Process of (R)-(-)-2-Aminoheptane

There total 67 articles about (R)-(-)-2-Aminoheptane 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: 90.0%

: 52390-72-4,543-49-7
2-Heptanol

: 123-82-0,6240-90-0,7795-34-8,44745-29-1
(R)-2-heptylamine

Guidance literature:: With formate dehydrogenase from Candida boidinii; alcohol dehydrogenase from Thermoanaerobacter ethanolicus I₈₆A W₁₁₀A variant; chimeric amine dehydrogenase generated through domain shuffling of Bb‐PhAmDH variant and L‐AmDH variant, the latter originated from the leucinedehydrogenase from Bacillus stearothermophilus; NADPH oxidase from Bacillus subtilis; nicotinamide adenine dinucleotide phosphate; nicotinamide adenine dinucleotide; catalase; In aq. buffer; at 30 ℃; for 12h; pH=8.5; stereospecific reaction; Enzymatic reaction;
DOI:10.1039/c7ob01927k

Reference yield: 50.0%

: 1100753-75-0
N-octanoylglycine 2,2,2-trifluoroethyl ester

: 123-82-0
2-heptylamine

: 1100754-05-9
N-(((S)-heptan-2-ylcarbamoyl)methyl)octanamide

: 123-82-0,6240-90-0,7795-34-8,44745-29-1
(R)-2-heptylamine

Guidance literature:: With Alkaline protease; In 3-methylpentan-3-ol; at 20 ℃; for 5.5h; optical yield given as %ee; Enzymatic reaction;
DOI:10.1039/b812089g