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33610

Sigma-Aldrich

D-(+)-二苯甲酰酒石酸

≥99.0% (T)

别名:

(+)-O,O′-二苯甲酰-D-酒石酸, 二苯甲酰基-D-酒石酸

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About This Item

线性分子式:
[C6H5CO2CH(CO2H)]2
CAS号:
17026-42-5
分子量:
358.30
Beilstein:
2227343
EC號碼:
241-097-1
MDL號碼:
MFCD00063222
分類程式碼代碼:
12352106
PubChem物質ID:
57648791
NACRES:
NA.22

品質等級

100

化驗

≥99.0% (T)

形狀

powder

光學活性

[α]20/D +117±2°, c = 5% in ethanol

雜質

≤1% water

mp

145-155 °C
154-156 °C (lit.)

官能基

carboxylic acid
ester
phenyl

儲存溫度

2-8°C

SMILES 字串

OC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c2ccccc2)C(O)=O

InChI

1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m0/s1

InChI 密鑰

YONLFQNRGZXBBF-KBPBESRZSA-N

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相关类别

一般說明

(+)-2,3-Dibenzoyl-D-tartaric acid is an acidic chiral resolving reagent for the resolution of bases.

其他說明

拆分碱的试剂

儲存類別代碼

11 - Combustible Solids

水污染物質分類（WGK）

WGK 3

閃點（°F）

Not applicable

閃點（°C）

Not applicable

個人防護裝備

dust mask type N95 (US), Eyeshields, Gloves

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
STBL1161
STBJ9074
STBH3742
STBG9917
STBG6917

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M.R. Caira et al.
Tetrahedron Asymmetry, 10, 2175-2175 (1999)
S. Collina et al.
Tetrahedron Asymmetry, 10, 2387-2387 (1999)
Practical continuous resolution of a-amino-e-caprolactam by diastereomeric salt formation using a single resolving agent with a solvent switch method.
Sakai K, et al.
Tetrahedron Asymmetry, 14(23), 3713-3718 (2003)
Mirjan M van Timmeren et al.
Nephrology, dialysis, transplantation : official publication of the European Dialysis and Transplant Association - European Renal Association, 20(11), 2349-2357 (2005-09-08)
Non-esterified fatty acids (NEFA) carried on albumin may have a causal role in the development of chronic proteinuria-induced nephropathy. To investigate whether NEFA aggravate renal structural damage, we studied the effects of NEFA addition to delipidated bovine serum albumin (BSA)
Jianghong An et al.
Journal of medicinal chemistry, 52(9), 2667-2672 (2009-05-08)
Computational molecular docking provides an efficient and innovative approach to examine small molecule and protein interactions. We have utilized this method to identify potential inhibitors of the H5N1 neuraminidase protein. Of the 20 compounds tested, 4-(4-((3-(2-amino-4-hydroxy-6-methyl-5-pyrimidinyl)propyl)amino)phenyl)-1-chloro-3-buten-2-one (1) (NSC89853) demonstrated the
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