P3501
Phe-Gly-Gly
别名:
L-phenylalanylglycyl-glycine
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关于此项目
经验公式（希尔记法）:
C13H17N3O4
化学文摘社编号:
分子量:
279.29
NACRES:
NA.26
PubChem Substance ID:
UNSPSC Code:
12352202
MDL number:
InChI key
NAXPHWZXEXNDIW-JTQLQIEISA-N
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
assay
≥99%
form
powder
color
white
application(s)
cell analysis
storage temp.
−20°C
Quality Level
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
法规信息
常规特殊物品
此项目有
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
Kevin R Wilson et al.
The journal of physical chemistry. A, 110(6), 2106-2113 (2006-02-10)
A simple, new way to introduce fragile biomolecules into the gas phase via thermal vaporization of nanoparticles is described. The general utility of this technique for the study of biomolecules is demonstrated by coupling this source to tunable synchrotron vacuum
E Subramanian et al.
International journal of peptide and protein research, 34(3), 211-214 (1989-09-01)
The crystal structure of a tripeptide, L-phenylalanyl-glycyl-glycine (C13H17N3O4), molecular weight = 279.3, has been determined. The crystals are orthorhombic, space group P2(1)2(1)2(1), with a = 5.462(1) A, b = 15.285(5), c = 16.056(4), Z = 4, and P (calc) =
Pingxiu Tang et al.
Talanta, 178, 650-655 (2017-11-16)
Hypercrosslinked polymers (HCPs) are currently receiving great attention due to their unique characteristics and potential uses in diverse areas. However, the field of HCPs for open-tubular capillary electrochromatography (OT-CEC) separations has not been explored. Here, a knitted aromatic polymer (KAP)
Tobias Schwabe et al.
Physical chemistry chemical physics : PCCP, 9(26), 3397-3406 (2007-08-01)
The objective of this work is the further systematic improvement of the accuracy of Double-Hybrid Density Functionals (DHDF) that add non-local electron correlation effects to a standard hybrid functional by second-order perturbation theory (S. Grimme, J. Chem. Phys., 2006, 124
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