2-Amino-7-phosphonoheptanoic acid

Base Information

Chemical Name:2-Amino-7-phosphonoheptanoic acid
CAS No.:85797-13-3
Deprecated CAS:78966-69-5
Molecular Formula:C₇H₁₆NO₅P
Molecular Weight:225.181
Hs Code.:2931900090
NSC Number:672105
UNII:P34K80CUSM
DSSTox Substance ID:DTXSID501017823
Nikkaji Number:J33.382D
Wikipedia:AP-7_(drug)
Wikidata:Q4653176
ChEMBL ID:CHEMBL274440
Mol file:85797-13-3.mol

Synonyms:(+--)-2-amino-7-phosphonoheptanoic acid;2-amino-7-phosphoheptanoic acid;2-amino-7-phosphonoheptanoic acid;2-amino-7-phosphonoheptanoic acid, (+-)-isomer;2-amino-7-phosphonoheptanoic acid, (R)-isomer;2-amino-7-phosphonoheptanoic acid, (S)-isomer;AP-7;AP-7 compound;D-AP7

Suppliers and Price of 2-Amino-7-phosphonoheptanoic 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

DC Chemicals
DL-AP7 >98%
100 mg
$ 300.00

Total 6 raw suppliers

Chemical Property of 2-Amino-7-phosphonoheptanoic acid

Chemical Property:

Boiling Point:480.1°Cat760mmHg
Flash Point:244.2°C
PSA：130.66000
Density:1.39g/cm³
LogP:0.83670
XLogP3:-3.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:225.07660961
Heavy Atom Count:14
Complexity:226

Purity/Quality:

99.3% ^*data from raw suppliers

DL-AP7 >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Amino-7-phosphonoheptanoic acid

There total 6 articles about 2-Amino-7-phosphonoheptanoic 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: 76.0%

: 85685-91-2
(N-acetylamino-6 bis-ethoxycarbonyl-6,6)-hexylphosphonate de diethyle

: 85797-13-3,81338-23-0,81338-24-1
AP-7

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

Reference yield:

: 5183-26-6
diethyl acetamido(5-bromopentyl)malonate

: 85797-13-3,81338-23-0,81338-24-1
AP-7

Guidance literature:: Multi-step reaction with 2 steps

1: 8.4 g / 2 h / 150 °C / Heating

2: 76 percent / HCl / 8 h / Heating

With hydrogenchloride;