d[-Arg-2]KYOTORPHAN ACETATE

Base Information

Chemical Name:d[-Arg-2]KYOTORPHAN ACETATE
CAS No.:74872-77-8
Molecular Formula:C₂H₄O₂*C₁₅H₂₃N₅O₄
Molecular Weight:397.431
Hs Code.:
DSSTox Substance ID:DTXSID60420644
Mol file:74872-77-8.mol

Synonyms:d[-Arg-2]KYOTORPHAN ACETATE;74872-77-8;acetic acid;(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;SPECTRUM1502182;HMS502M07;DTXSID60420644;CCG-39591

Suppliers and Price of d[-Arg-2]KYOTORPHAN ACETATE

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

Total 4 raw suppliers

Chemical Property of d[-Arg-2]KYOTORPHAN ACETATE

Chemical Property:

PSA：215.34000
LogP:1.91710
Storage Temp.:−20°C
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:397.19613360
Heavy Atom Count:28
Complexity:476

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)O.C1=CC(=CC=C1CC(C(=O)NC(CCCN=C(N)N)C(=O)O)N)O
Isomeric SMILES:CC(=O)O.C1=CC(=CC=C1C[C@@H](C(=O)N[C@H](CCCN=C(N)N)C(=O)O)N)O

Technology Process of d[-Arg-2]KYOTORPHAN ACETATE

There total 4 articles about d[-Arg-2]KYOTORPHAN ACETATE 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:

: 157-06-2,25212-18-4
D-arginine

: 74872-77-8
(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-5-guanidino-pentanoic acid; compound with acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 62 percent / Et₃N / dimethylformamide; H₂O / 48 h / 4 °C

2: 1) TFA, anisole / 1) 0 deg C, 1 h

With methoxybenzene; triethylamine; trifluoroacetic acid; In water; N,N-dimethyl-formamide;
DOI:10.1248/cpb.28.1935

Reference yield:

: 66854-58-8
Z(OMe)-Tyr-N₃

: 74872-77-8
(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-5-guanidino-pentanoic acid; compound with acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 62 percent / Et₃N / dimethylformamide; H₂O / 48 h / 4 °C

2: 1) TFA, anisole / 1) 0 deg C, 1 h

With methoxybenzene; triethylamine; trifluoroacetic acid; In water; N,N-dimethyl-formamide;
DOI:10.1248/cpb.28.1935

Reference yield:

: 58099-98-2
Z(OMe)-Tyr-NHNH₂

: 74872-77-8
(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-5-guanidino-pentanoic acid; compound with acetic acid

Guidance literature:: Multi-step reaction with 3 steps

1: diazotizing reagent

2: 62 percent / Et₃N / dimethylformamide; H₂O / 48 h / 4 °C

3: 1) TFA, anisole / 1) 0 deg C, 1 h

With diazotizing reagent; methoxybenzene; triethylamine; trifluoroacetic acid; In water; N,N-dimethyl-formamide;
DOI:10.1248/cpb.28.1935