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经验公式(希尔记法):
C3H9NO · HCl
化学文摘社编号:
分子量:
111.57
UNSPSC Code:
12352202
PubChem Substance ID:
NACRES:
NA.26
MDL number:
产品名称
DL-丙氨醇 盐酸盐, ≥98%, crystalline
SMILES string
Cl.CC(N)CO
InChI key
RPDODBFXWRWFAH-UHFFFAOYSA-N
InChI
1S/C3H9NO.ClH/c1-3(4)2-5;/h3,5H,2,4H2,1H3;1H
assay
≥98%
form
crystalline
color
off-white to tan
Biochem/physiol Actions
DL-Alaninol hydrochloride is a racemic mixture of D- and L-alaninol stereoisomers used as chiral modifiers on copper (Cu) surfaces.
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
新产品
此项目有
Stefano Turchini et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 10(11), 1839-1846 (2009-05-30)
A photoelectron circular dichroism (CD) study of the valence states of 2-amino-1-propanol (alaninol) in the gas phase is presented. The aim of the investigation is to reveal conformer population effects in the valence-state photoelectron spectrum. The experimental dispersion of the
Wai Yeng Cheong et al.
Langmuir : the ACS journal of surfaces and colloids, 26(21), 16412-16423 (2010-10-27)
Temperature programmed desorption methods have been used to probe the enantioselectivity of achiral Cu(100), Cu(110), and Cu(111) single crystal surfaces modified by chiral organic molecules including amino acids, alcohols, alkoxides, and amino-alcohols. The following combinations of chiral probes and chiral
G Contini et al.
Langmuir : the ACS journal of surfaces and colloids, 27(12), 7410-7418 (2011-05-25)
The formation of 2D chiral monolayers obtained by self-assembly of chiral molecules on surfaces has been widely reported in the literature. Control of chirality transfer from a single molecule to surface superstructures is a challenging and important aspect for tailoring
Paola Gori et al.
The journal of physical chemistry. B, 112(13), 3963-3970 (2008-03-11)
The adsorption of a single molecule of the D-enantiomer of alaninol (2-amino-1-propanol) on the surface of Cu(100) is investigated through density functional theory calculations. Different possible adsorption sites for D-alaninol are tested, and it is found that the most stable
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