A0878
丙氨酸甘氨酸
≥99% (TLC)
别名:
L -丙氨酰-甘氨酸
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关于此项目
线性分子式:
CH3CH(NH2)CONHCH2COOH
化学文摘社编号:
分子量:
146.14
NACRES:
NA.26
PubChem Substance ID:
UNSPSC Code:
12352209
EC Number:
211-699-9
MDL number:
Beilstein/REAXYS Number:
1723438
产品名称
丙氨酸甘氨酸,
InChI key
CXISPYVYMQWFLE-VKHMYHEASA-N
InChI
1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1
SMILES string
C[C@H](N)C(=O)NCC(O)=O
assay
≥99% (TLC)
form
powder
color
white
storage temp.
−20°C
Quality Level
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Biochem/physiol Actions
L-丙氨酰甘氨酸是一种简单的营养二肽，也用于氢键和重金属络合等物理化学研究。
丙氨酰二肽，如 ala-leu、ala-lys、ala-gly、ala-pro、ala-tyr 和 ala-phe 可用于理化研究或评价二肽分离技术。丙氨酰二肽也可用于研究细胞摄取机制、二肽代谢或细胞生长补充获益。
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Masatoshi Watabe et al.
Journal of inorganic biochemistry, 100(10), 1653-1659 (2006-07-22)
We prepared platinum(IV) complexes containing dipeptide and diimine or diamine, the [PtCl(dipeptide-N,N,O)(diimine or diamine)]Cl complex, where -N,N,O means dipeptide coordinated as a tridentate chelate, dipeptide=glycylglycine (NH(2)CH(2)CON(-)CH(2)COO(-), digly, where two protons of dipeptide are detached when the dipeptide coordinates to metal
Analysis of vibrational spectra of L-alanylglycine based on density functional theory calculations.
Padmaja L, Ravikumar C, James C, et al.
Spectrochimica Acta Part A: Molecular Spectroscopy, 71, 252-262 (2008)
Raman optical activity.
L A Nafie et al.
Methods in enzymology, 226, 470-482 (1993-01-01)
Aurélien Bornet et al.
Journal of magnetic resonance (San Diego, Calif. : 1997), 206(1), 154-156 (2010-07-10)
The transverse relaxation rate R(2) of single quantum coherences, the relaxation rate R(LLC) of long-lived coherences (LLC), and the ratio R(2)/R(LLC) have been studied by experiment, simulation and theory in the two-spin system formed by the Glycine aliphatic protons of
M Tafazzoli et al.
Magnetic resonance in chemistry : MRC, 46(4), 370-376 (2008-02-15)
(13)C chemical shieldings and (14)N and (2)H electric field gradient (EFG) tensors of L-alanylglycine (L-alagly) dipeptide were calculated at RHF/6-31 + + G** and B3LYP/6-31 + + G** levels of theory respectively. For these calculations a crystal structure of this
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