(1R,2R,3R,5S)-(-)-Isopinocampheylamine

Base Information

• Chemical Name: (1R,2R,3R,5S)-(-)-Isopinocampheylamine
• CAS No.: 69460-11-3
• Molecular Formula: C10H19N
• Molecular Weight: 153.268
• European Community (EC) Number: 627-361-2
• Nikkaji Number: J706.236B
• Mol file: 69460-11-3.mol

Synonyms:(1R,2R,3R,5S)-(-)-Isopinocampheylamine;69460-11-3;(2R,3R)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-AMINE

Chemical Property of (1R,2R,3R,5S)-(-)-Isopinocampheylamine

Chemical Property:

• Vapor Pressure: 0.556mmHg at 25°C
• Melting Point: 250 °C
• Refractive Index: n20/D 1.48(lit.)
• Boiling Point: 90 °C18 mm Hg(lit.)
• PKA: 11.03±0.60(Predicted)
• Flash Point: 162 °F
• PSA: 26.02000
• Density: 0.914 g/mL at 20 °C(lit.)
• LogP: 2.71610
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 153.151749610
• Heavy Atom Count: 11
• Complexity: 174

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1R,2R,3R,5S)-(-)-Isopinocampheylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1C2CC(C2(C)C)CC1N
• Isomeric SMILES: C[C@H]1[C@@H](CC2CC1C2(C)C)N
• Uses: (1R,2R,3R,5S)-(-)-Isopinocampheylamine can be used to treat conditions associated with STING activity.

Technology Process of (1R,2R,3R,5S)-(-)-Isopinocampheylamine

There total 6 articles about (1R,2R,3R,5S)-(-)-Isopinocampheylamine 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:

→ (1RS,2SR,3SR)-pinan-3-ylamine (13293-47-5,17371-27-6,35117-55-6,35117-58-9,35117-61-4,35117-66-9,69460-11-3,69460-12-4,74281-72-4)

Guidance literature:

With ethanol; sodium;

Reference yield:

→ (1RS,2SR,3SR)-pinan-3-ylamine (13293-47-5,17371-27-6,35117-55-6,35117-58-9,35117-61-4,35117-66-9,69460-11-3,69460-12-4,74281-72-4)

Guidance literature:

With pentan-1-ol; sodium;

DOI:10.1039/j39710003920

Reference yield:

→ 3α-Amino-2βH-pinan (13293-47-5,17371-27-6,35117-55-6,35117-58-9,35117-61-4,35117-66-9,69460-11-3,69460-12-4,74281-72-4)

Guidance literature:

aus (+)-Pinocampheol (EIII, 6, 281);

DOI:10.1039/j39710003920

upstream raw materials:

(+)-α-pinene

(-)-diisopinocamphenylborane chloride

Downstream raw materials:

(4R)-(+)-α-terpinyl acetate

2-vinylbenzaldehyde

(1'R,2'R,3'R,5'S)-4-iodo-N-(2',6',6'-trimethyl-bicyclo[3.1.1]hept-3'-yl)phenylsulfonamide

(1R,2R,3R,5S)-N-cyclohexyl-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine hydrochloride