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4-Carbamimidamidobenzoic acid

HCID 159772
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
16060-65-4
Standard SMILES
NC(N)=Nc1ccc(C(=O)O)cc1
InChIKey
SXTSBZBQQRIYCU-UHFFFAOYSA-N
Molecular formula
C8H9N3O2
Average molar mass
179.179 g/mol
Monoisotopic mass
179.06947653

Names & identifiers

Preferred name
4-Carbamimidamidobenzoic acid
IUPAC
4-Carbamimidamidobenzoic acid
English name
4-guanidinobenzoate
Molecular formula
C8H9N3O2
Molecular weight
179.18

Names & synonyms

4-Guanidinobenzoic acidNaphthalmostat 154-guanidinobenzoate4-guanidinobenzoicaciNafamostat Impurity ANafamostat Impurity 19paraguanidineylbenzenemacetic acid4-(diaminomethylideneamino)benzoate4-[(Aminoiminomethyl)amino]benzoic acid4-(diaminomethylideneamino)benzoic acid

Database identifiers

CAS
16060-65-4
PubChem CID
159772
DTXSID
DTXSID90936349
ChEMBL
CHEMBL20767
ChEBI
CHEBI:125204
UNII
XFP29CVC4Z
EC Number
813-388-9
Nikkaji
J26.916F

Properties

Physicochemical properties

Melting point
260 · 260-270 ºC
Boiling point
361.3 · 361.3±44.0 °C(Predicted)
Density
1.42 · 1.42
storage temp.
2 · Storage temp. 2-8°C
pka
3.76 · 3.76±0.10(Predicted)
Appearance
White to off-white Solid
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302
Precautionary statements
264 · P264-P270-P301+P312-P330-P501
REACH Registrations
Active

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

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302
REACH Registrations
Active
Precautionary statements
P264-P270-P301+P312-P330-P501

Chemistry & industry

Upstream & downstream products

Downstream products

ethyl 4-{[amino(imino)methyl]amino}benzoate

Suppliers35 total

上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
广州佳途科技股份有限公司81960175-877 18933936954 · [email protected]
普善实业(陕西)有限公司029-81310890 18165209495 · [email protected]
仙桃市丽昭医药科技有限公司18571672902 · [email protected]
Suzhou ARTK Medchem Co., Ltd.+86-18168183658 · [email protected]
南京望知星医药科技有限公司18569809817 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
上海海皋科技有限公司021-57646680 18306277365 · [email protected]
厦门欣达诺生物科技有限公司0592-6266840 15750707980 · [email protected]
PT CHEM GROUP LIMITED+86-85511178; +86-85511178 · [email protected]
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
武汉德拜技术有限公司
18086626237 18086626237 · [email protected]
安阳鸿蒙新材料有限公司19588588067 · [email protected]
sgtlifesciences pvt ltd+91-8790379245 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
南京艾比克斯生化科技有限公司025-87193546 18652950785 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
毕升化学(上海)有限公司19852830193 19852830193 · [email protected]
利翰(上海)生物科技有限公司13918779495 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
Capot Chemical Co.,Ltd.+86-(0)57185586718 +86-13336195806 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 19370895928 · [email protected]
苏州孚伊洛生物科技有限公司0512-87819718 18912655635 · [email protected]
湖北摩科化学有限公司18627753421; 18627756402 · [email protected]
深圳市恒丰万达医药科技有限公司13986652530 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
合肥钼凯医药科技有限公司18130062233 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Capot Chemical Co., Ltd+86 (0) 571 85 58 67 18
重庆卡兰医药有限公司[email protected]
上海锐谱医药科技有限公司15895968936 · [email protected]
广州市震霖医药科技有限公司020-18102736 13622807357 · [email protected]
嘉兴市鑫瑞医药科技有限公司0573-82750556 13616838856 · [email protected]
武汉创合化学有限公司15907120073 · [email protected]

Additional notes

DefinitionChEBI: Benzoic acid substituted at the para position by a guanidino group.