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Merck
CN

63285

3-马来酰亚胺基丙酸

≥98.0% (HPLC)

别名:

3-马来酰亚胺丙酸, N-(2-羧乙基)马来酰亚胺

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经验公式(希尔记法):
C7H7NO4
化学文摘社编号:
分子量:
169.13
Beilstein:
1528952
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
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方案

≥98.0% (HPLC)

mp

103-106 °C (lit.)
108-111 °C

SMILES字符串

OC(=O)CCN1C(=O)C=CC1=O

InChI

1S/C7H7NO4/c9-5-1-2-6(10)8(5)4-3-7(11)12/h1-2H,3-4H2,(H,11,12)

InChI key

IUTPJBLLJJNPAJ-UHFFFAOYSA-N

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其他说明

用作修饰肽类、带 SH-标记蛋白质的试剂,膜巯基的探针,以及用于肽-蛋白质共轭物的制备

象形图

Exclamation mark

警示用语:

Warning

危险声明

预防措施声明

危险分类

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

储存分类代码

13 - Non Combustible Solids

WGK

WGK 3

闪点(°F)

Not applicable

闪点(°C)

Not applicable

个人防护装备

dust mask type N95 (US), Eyeshields, Gloves

法规信息

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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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D.G. Griffiths et al.
Biochemical Society Transactions, 11, 753-753 (1983)
L Moroder et al.
Biological chemistry Hoppe-Seyler, 368(7), 855-861 (1987-07-01)
In previous studies on model compounds we have found that the maleimide function is sufficiently stable under the conditions of peptide synthesis to allow its incorporation at preselected positions of a peptide chain in earlier steps of the synthetic route.
Wuensch, E.
Hoppe-Seyler'S Zeitschrift fur Physiologische Chemie, 366, 53-53 (1985)
Sandra Loera-Serna et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 25(17), 4398-4411 (2019-01-05)
The metal-organic framework (MOF) HKUST-1 was employed as an interaction matrix for fundamental loading studies of anthraquinone dyes. Chosen dyes were alizarin (A), alizarin S (AS), disperse blue 1 (B1), disperse blue 3 (B3), disperse blue 56 (B56) and purpurin
Zhipeng Chen et al.
Journal of controlled release : official journal of the Controlled Release Society, 191, 123-130 (2014-06-04)
Covalent modification of a drug with a peptide moiety has been extensively used as an effective strategy to improve the drug's therapeutic outcome. One important consideration in the design of such a prodrug is the release of the free drug

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