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(R)-(-)-Phenylsuccinic acid

HCID 736145
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
46292-93-7
Standard SMILES
O=C(O)C[C@@H](C(=O)O)c1ccccc1
InChIKey
LVFFZQQWIZURIO-MRVPVSSYSA-N
Molecular formula
C10H10O4
Average molar mass
194.18 g/mol
Monoisotopic mass
194.0579088

Overview

2-Phenylsuccinic acid is a member of benzenes and a monocarboxylic acid.

Names & identifiers

Preferred name
(R)-(-)-Phenylsuccinic acid
IUPAC
(2R)-2-phenylbutanedioic acid
English name
(R)-(-)-Phenylsuccinic acid
Molecular formula
C10H10O4
Molecular weight
194.18

Names & synonyms

46292-93-7(R)-(-)-Phenylsuccinic acidDTXSID70352942RefChem:210827DTXCID10304006(2R)-2-phenylbutanedioic acid(R)-2-Phenylsuccinic acidMFCD00065930(R)-2-Phenyl succinic acidButanedioic acid, phenyl-, (2R)-Butanedioic acid, 2-phenyl-, (2R)-(2R)-2-phenylbutanedioic acid >99% ee
Show more names
(R)2-Phenylsuccinicacid(R)-(-)-PHENYLSUCCINIC ACID 99+%(2R)-2-Phenylbutanedioicacid>99%ee(R)-(?)-Phenylsuccinic acid(2R)-2-phenylbutanedioic acid - [P86784](R)-(-)-Phenylsuccinic acid >=96.0% (sum of enantiomers, HPLC)
CHEBI:151044BP-12920Q27460426(R)-(-)-Phenylsuccinic acid, >=96.0% (sum of enantiomers, HPLC)(R)-2-Phenylbutanedioic acid(R)-2-PHENYLSUCCINICACIDr-phenylsuccinic acid(2R)-2-phenylb

Database identifiers

CAS
46292-93-7
PubChem CID
736145

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
74.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
14
Formal charge
0
Complexity
218

Physicochemical properties

Melting point
173 · 173-176 °C
alpha
-175 · -175 º (c=1%, acetone)
Boiling point
290.62 °C · 290.62°C (rough estimate)
Density
1.2534 · 1.2534 (rough estimate)
refractive index
1.543 · 1.5430 (estimate)
storage temp.
Sealed in dry,Room Temperature
solubility
Acetone (Slightly), Methanol (Slightly)
form
Solid
pka
3.6 · 3.60±0.10(Predicted)
color
White to Off-White
optical activity
20 · [α]20/D 175±4°, c = 1% in acetone
BRN
3201702 · 3201702
InChI
InChI=1S/C10H10O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)/t8-/m1/s1
InChIKey
LVFFZQQWIZURIO-MRVPVSSYSA-N
SMILES
C(O)(=O)[C@@H](C1=CC=CC=C1)CC(O)=O

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

PPE
Eyeshields, Gloves, type N95 (US)
wgk
3
hs_code
2917399590
Signal word
Warning
Symbol(GHS)
GHS07
safety_code
22-24/25
Storage Class
13 - Non Combustible Solids
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P280-P301+P312-P302+P352-P305+P351+P338

Chemistry & industry

Applications

Uses(R)-Phenylsuccinic Acid is an intermediate used in the preparation of optically active succinic acid derivatives used as hypoglycemic agents.

Suppliers46 total

上海凌富药物研究有限公司+86(21)5895 0110 19945755304 · [email protected]
上海策嵘生物科技有限公司[email protected]
毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]
成都市久鼎化学技术有限公司18584079237 · [email protected]
苏州启航生物科技有限公司18151111370 · [email protected]
Suzhou ARTK Medchem Co., Ltd.+86-18168183658 · [email protected]
安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
常州科化生物科技有限公司0519-68985668 13685222090 · [email protected]
医恩医疗系统研发(上海)有限公司021-58958002 18930822973 · [email protected]
贵州易妥化学科技有限公司18628235590 · [email protected]
石家庄手性化学有限公司031185291771 13832391721 · [email protected]
上海拓目化工有限公司13391076197 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
DTXSID
DTXSID70352942
ChEBI
CHEBI:151044
Nikkaji
J84.177C
CAS DataBase Reference
46292 · 46292-93-7(CAS DataBase Reference)
UNSPSC Code
12352002 · 12352002
NACRES
22 · NA.22
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
PPE
95 · Eyeshields, Gloves, type N95 (US)
Safety Statements
22 · 22-24/25
WGK Germany
3 · 3
HS Code
2917399590 · 2917399590
Storage Class
13 · 13 - Non Combustible Solids
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司
021-61415566 800-8193336 · [email protected]
成都赛诺宁科技有限公司28-87999436 02887999436 · [email protected]
上海皓之翔生物科技有限公司(原上海拓青化工有限公司)526763801 13301653310 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
南京药石科技股份有限公司4000255188 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
上海相辉医药科技有限公司[email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
济宁一泽医药科技有限公司15192473210 · [email protected]
成都福柯斯医药技术有限公司028-64950838 17340131597 · [email protected]
成都爱斯特化学技术有限公司15928766785 15928766785 · [email protected]
江苏艾康生物医药研发有限公司025-58851090 13913916777 · [email protected]
上海玉函化工有限公司021-61469567 13774476675 · [email protected]
厦门盈融达化工有限公司+86-0592-6210733 · [email protected]
career henan chemical co+86-0371-86658258 · [email protected]
上海智乾生物科技有限公司[email protected]
Aladdin Scientific[email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
上海康恩博医药科技有限公司(科小研试剂)400-1388-521 17510465506 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
济南光尘医药科技有限公司18563726319 · [email protected]
成都道合尔医药技术有限公司028-64259743 19983537320 · [email protected]
重庆卡兰医药有限公司[email protected]
上海相辉医药科技有限公司13611835272 13611835272 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
成都重德济华医药科技有限公司15928014948; 15928014948 · [email protected]
武汉万鉴生物科技有限公司13277087647 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-15350571055 · [email protected]
南京沃格尼化工有限公司15996452985 · [email protected]
郑州研德生物科技有限公司13298105281 · [email protected]
Hefei TNJ Chemical Industry Co.,Ltd.+86-0551-65418671 +86-189 4982 3763 · [email protected]
南京药石科技股份有限公司4000255188 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
宁波卡瑞欧化工科技有限公司0574-27891269 18667892864 · [email protected]

Additional notes

DefinitionChEBI: 2-Phenylsuccinic acid is a member of benzenes and a monocarboxylic acid.