Ala-pro-ser-gly-ala-gln-arg-leu-tyr-gly-phe-gly-leu-NH2

Base Information

Chemical Name:Ala-pro-ser-gly-ala-gln-arg-leu-tyr-gly-phe-gly-leu-NH2
CAS No.:123209-95-0
Molecular Formula:C₆₁H₉₄N₁₈O₁₆
Molecular Weight:1335.53
Hs Code.:
DSSTox Substance ID:DTXSID90153897
Nikkaji Number:J2.411.248I
Wikidata:Q83020932
Mol file:123209-95-0.mol

Synonyms:ADPJHI;Ala-Pro-Ser-Gly-Ala-Gln-Arg-Leu-Tyr-Gly-Phe-Gly-Leu-NH2;alanyl-prolyl-seryl-glycyl-alanyl-glutaminyl-arginyl-leucyl-tyrosyl-glycyl-phenylalanyl-glycyl-leucinamide;allantostatin I;allatinhibin;allatohibin;allatostatin 1;allatostatin, Diploptera puncta, juvenile hormone inhibitor;APSGAQRLYGFGL-amide;ASAL

Suppliers and Price of Ala-pro-ser-gly-ala-gln-arg-leu-tyr-gly-phe-gly-leu-NH2

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

Biosynth Carbosynth
Allatostatin I
1 mg
$ 195.00

Biosynth Carbosynth
Allatostatin I
500 ug
$ 110.00

Biosynth Carbosynth
Allatostatin I
250 ug
$ 65.00

Biosynth Carbosynth
Allatostatin I
2 mg
$ 332.00

Biosynth Carbosynth
Allatostatin I
5 mg
$ 664.00

American Custom Chemicals Corporation
ALLATOSTATIN 95.00%
1MG
$ 835.36

American Custom Chemicals Corporation
ALLATOSTATIN 95.00%
0.5MG
$ 694.69

AK Scientific
Ala-pro-ser-gly-ala-gln-arg-leu-tyr-gly-phe-gly-leu-NH2
2mg
$ 498.00

AK Scientific
Ala-pro-ser-gly-ala-gln-arg-leu-tyr-gly-phe-gly-leu-NH2
1mg
$ 313.00

Total 9 raw suppliers

Chemical Property of Ala-pro-ser-gly-ala-gln-arg-leu-tyr-gly-phe-gly-leu-NH2

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:9.82±0.15(Predicted)
Flash Point:°C
PSA：554.97000
Density:1.44g/cm³
LogP:1.39070
XLogP3:-3.3
Hydrogen Bond Donor Count:18
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:40
Exact Mass:1334.70951898
Heavy Atom Count:95
Complexity:2670

Purity/Quality:

99%, ^*data from raw suppliers

Allatostatin I ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CC(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)CNC(=O)C(CO)NC(=O)C3CCCN3C(=O)C(C)N
Isomeric SMILES:C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N)N

Technology Process of Ala-pro-ser-gly-ala-gln-arg-leu-tyr-gly-phe-gly-leu-NH2

There total 1 articles about Ala-pro-ser-gly-ala-gln-arg-leu-tyr-gly-phe-gly-leu-NH2 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: 19.0%

: 29022-11-5
N-(fluoren-9-ylmethoxycarbonyl)glycine

: 35661-60-0
Fmoc-Leu-OH

: 35661-39-3,136132-75-7
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine

: 71989-31-6
Fmoc-Pro-OH

: 35661-40-6
N-Fmoc L-Phe

: 123209-95-0,123338-10-3
Ala-Pro-Ser-Gly-Ala-Gln-Arg-Leu-Tyr-Gly-Phe-Gly-Leu-NH2

Guidance literature:: Fmoc-Leu-OH; With piperidine; 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; N,N-dimethyl-formamide; for 0.333333h;

With 4,6-dithiocyano-5-nitropyrimidine; N-ethyl-N,N-diisopropylamine; In dichloromethane; N,N-dimethyl-formamide;

N-(fluoren-9-ylmethoxycarbonyl)glycine; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine; Fmoc-Pro-OH; N-Fmoc L-Phe; Fmoc-Tyr(pg)-OH; Fmoc-Arg(pg)-OH; Fmoc-Gln(pg)-OH; Fmoc-Ser(pg)-OH; Further stages;
DOI:10.1021/acs.orglett.1c04258