(1S,2S)-2-Aminocycloheptanol

Base Information

Chemical Name:(1S,2S)-2-Aminocycloheptanol
CAS No.:145166-04-7
Molecular Formula:C7H15 N O
Molecular Weight:129.2001
Hs Code.:
European Community (EC) Number:803-003-2
Nikkaji Number:J2.139.499H
Wikidata:Q76415068
Mol file:145166-04-7.mol

Synonyms:145166-04-7;(1S,2S)-2-Aminocycloheptanol;(1S,2S)-2-aminocycloheptan-1-ol;Cycloheptanol, 2-amino-, (1S,2S)- (9CI);(1S,2S)-2-Amino-cycloheptanol;(1S,2S)-trans-2-Aminocycloheptanol;Cycloheptanol, 2-amino-, (1S-trans)-;SCHEMBL4286831;(1S,2S)-trans-2-Aminocycloheptanol, >=99% (GC)

Suppliers and Price of (1S,2S)-2-Aminocycloheptanol

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

Sigma-Aldrich
(1S,2S)-trans-2-Aminocycloheptanol ≥99% (GC)
500mg
$ 492.00

Sigma-Aldrich
(1S,2S)-trans-2-Aminocycloheptanol ≥99% (GC)
100mg
$ 104.00

AK Scientific
(1S,2S)-trans-2-Aminocycloheptanol
500mg
$ 652.00

AK Scientific
(1S,2S)-trans-2-Aminocycloheptanol
100mg
$ 207.00

Total 2 raw suppliers

Chemical Property of (1S,2S)-2-Aminocycloheptanol

Chemical Property:

Melting Point:74 - 76 °C
Boiling Point:222.3±33.0 °C(Predicted)
PKA:14.95±0.40(Predicted)
PSA：46.25000
Density:1.003±0.06 g/cm3(Predicted)
LogP:1.33900
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:129.115364102
Heavy Atom Count:9
Complexity:85

Purity/Quality:

>=99% (GC) ^*data from raw suppliers

(1S,2S)-trans-2-Aminocycloheptanol ≥99% (GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C(CC1)O)N
Isomeric SMILES:C1CC[C@@H]([C@H](CC1)O)N

Technology Process of (1S,2S)-2-Aminocycloheptanol

There total 18 articles about (1S,2S)-2-Aminocycloheptanol 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: 76.0%

: 125356-53-8
(1S,2S)-trans-2-azidocycloheptanol

: 145166-04-7
(1S,2S)-trans-2-aminocycloheptanol

Guidance literature:: With triphenylphosphine; In tetrahydrofuran; water; at 20 ℃; for 12h;
DOI:10.1271/bbb.63.2150

Reference yield: 58.0%

: 145414-88-6
(1S,2S)-2-<(S)-(α-methylbenzyl)amino>cycloheptanol hydrochloride

: 145166-04-7
(1S,2S)-trans-2-aminocycloheptanol

Guidance literature:: With palladium on activated charcoal; ammonium formate; In N,N-dimethyl-formamide; at 90 - 100 ℃; for 4h;
DOI:10.1080/00397919208021127