Heptanoic acid, 2-amino-7-phosphono-, (2R)-

Base Information

Chemical Name:Heptanoic acid, 2-amino-7-phosphono-, (2R)-
CAS No.:81338-23-0
Molecular Formula:C₇H₁₆NO₅P
Molecular Weight:225.181
Hs Code.:
European Community (EC) Number:636-019-1
UNII:89FET0690I
Nikkaji Number:J245.727J
Wikidata:Q27270040
ChEMBL ID:CHEMBL302783
Mol file:81338-23-0.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 Heptanoic acid, 2-amino-7-phosphono-, (2R)-

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
D-AP7
10mg
$ 531.00

TRC
D-AP7
25mg
$ 1470.00

TRC
D-AP7
10mg
$ 730.00

American Custom Chemicals Corporation
D-AP7 95.00%
5MG
$ 502.91

Total 5 raw suppliers

Chemical Property of Heptanoic acid, 2-amino-7-phosphono-, (2R)-

Chemical Property:

Vapor Pressure:1.54E-10mmHg at 25°C
Refractive Index:1.523
Boiling Point:480.1 °C at 760 mmHg
PKA:2.54±0.24(Predicted)
Flash Point:244.2 °C
PSA：130.66000
Density:1.39 g/cm³
LogP:0.83670
Storage Temp.:Store at RT
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:

95% ^*data from raw suppliers

D-AP7 ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCC(C(=O)O)N)CCP(=O)(O)O
Isomeric SMILES:C(CC[C@H](C(=O)O)N)CCP(=O)(O)O
Uses D-AP7 is 8-Bromo-cGMP.

Technology Process of Heptanoic acid, 2-amino-7-phosphono-, (2R)-

There total 16 articles about Heptanoic acid, 2-amino-7-phosphono-, (2R)- 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: 83.0%