All Photos(2)
Synonym(s):
L-phenylalanylglycyl-glycine
Empirical Formula (Hill Notation):
C13H17N3O4
CAS Number:
Molecular Weight:
279.29
MDL number:
UNSPSC Code:
12352200
PubChem Substance ID:
NACRES:
NA.26
Recommended Products
assay
≥99%
Quality Level
form
powder
color
white
application(s)
cell analysis
storage temp.
−20°C
SMILES string
OC(CNC(CNC([C@@H](N)CC1=CC=CC=C1)=O)=O)=O
InChI
1S/C13H17N3O4/c14-10(6-9-4-2-1-3-5-9)13(20)16-7-11(17)15-8-12(18)19/h1-5,10H,6-8,14H2,(H,15,17)(H,16,20)(H,18,19)/t10-/m0/s1
InChI key
NAXPHWZXEXNDIW-JTQLQIEISA-N
Related Categories
wgk_germany
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
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Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulations.
Reha D, Valdes H, Vondrasek J, et al.
Chemistry (Easton), 11, 6803-6817 (2005)
Antonio Nebbioso et al.
Rapid communications in mass spectrometry : RCM, 24(21), 3163-3170 (2010-10-14)
A model heterogeneous mixture of a hydrophilic tripeptide (phenylalanine-glycine-glycine, PGG) and hydrophobic organic acids ((12)C- and (13)C-octanoic acid and pentadecanoic acid) was subjected to electrospray ionization mass spectrometry (ESI-MS). The objective was to verify the previously noted inconsistencies in ESI-MS
S Fukayama et al.
Endocrinology, 126(4), 1941-1949 (1990-04-01)
We have investigated the actions of human PTH [hPTH-(1-34)] on the association of 45Ca2+ with two human (SaOS-2 and MG-63) and two rat (ROS 17/2.8 and UMR-106) osteoblast-like cell types. In SaOS-2 cells, hPTH-(1-34) binds to specific membrane receptors to
Aus T Ali et al.
Annals of clinical biochemistry, 43(Pt 3), 207-213 (2006-05-18)
A previous study has demonstrated that alkaline phosphatase (AP) may play a role in the control of intracellular lipid accumulation in the rodent preadipocyte cell line, 3T3-L1. The present study investigated whether AP may have a similar function in preadipocytes
D Reha et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 11(23), 6803-6817 (2005-08-11)
We investigated the potential-energy surface (PES) of the phenylalanyl-glycyl-glycine tripeptide in the gas phase by means of IR/UV double-resonance spectroscopy, and quantum chemical and statistical thermodynamic calculations. Experimentally, we observed four conformational structures and we recorded their IR spectra in
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