2-Amino-6-phosphonohexanoic acid

Base Information

Chemical Name:2-Amino-6-phosphonohexanoic acid
CAS No.:78944-89-5
Molecular Formula:C6H14NO5P
Molecular Weight:211.15
Hs Code.:
NSC Number:672104
DSSTox Substance ID:DTXSID00913181
Nikkaji Number:J367.175E
ChEMBL ID:CHEMBL29587
Mol file:78944-89-5.mol

Synonyms:2-amino-6-phosphonohexanoic acid;6-phosphononorleucine

Suppliers and Price of 2-Amino-6-phosphonohexanoic acid

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

Usbiological
L-AP6
10mg
$ 531.00

Usbiological
L-AP6
1mg
$ 425.00

TRC
L-AP6
1mg
$ 140.00

Sigma-Aldrich
L-(+)-2-Amino-6-phosphonohexanoic acid ≥98% (HPLC), solid
1 mg
$ 179.00

ApexBio Technology
L-AP6
50mg
$ 1164.00

American Custom Chemicals Corporation
DL-2-AMINO-6-PHOSPHONOHEXANOIC ACID 95.00%
5MG
$ 502.67

Total 14 raw suppliers

Chemical Property of 2-Amino-6-phosphonohexanoic acid

Chemical Property:

Appearance/Colour:White solid
Melting Point:215-220 °C
Boiling Point:479.3 °C at 760 mmHg
Flash Point:243.6 °C
PSA：130.66000
Density:1.452 g/cm³
LogP:0.44660
Storage Temp.:Store at RT
XLogP3:-3.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:211.06095954
Heavy Atom Count:13
Complexity:213

Purity/Quality:

98%Min ^*data from raw suppliers

L-AP6 ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCP(=O)(O)O)CC(C(=O)O)N

Technology Process of 2-Amino-6-phosphonohexanoic acid

There total 6 articles about 2-Amino-6-phosphonohexanoic acid 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: 69.0%

: 114967-67-8
(N-acetylamino-5 bis-ethoxycarbonyl-5,5)-pentylphosphonate de diethyle

: 78944-89-5,126253-57-4,98575-76-9,131177-53-2
6-Phosphono-DL-norleucine

Guidance literature:: With hydrogenchloride; for 8h; Heating;

Reference yield:

: 5183-27-7
6-bromo-2-acetamido-2-ethoxycarbonyl-hexanoic acid ethyl ester

: 78944-89-5,126253-57-4,98575-76-9,131177-53-2
6-Phosphono-DL-norleucine

Guidance literature:: Multi-step reaction with 2 steps

1: 2.3 g / 2 h / Heating

2: 69 percent / HCl / 8 h / Heating

With hydrogenchloride;