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Bioactive Small Molecules
5-Bromo-2-hydroxy-[1,1'-biphenyl]-3-carboxylic acid , CAS No.99514-99-5

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5-Bromo-2-hydroxy-[1,1'-biphenyl]-3-carboxylic acid , CAS No.99514-99-5

CAS#: 99514-99-5
Formula: C₁₃H₉BrO₃
Molecular Weight: 293.11
PubChem CID: 22607959

Item Number

B669225

Grouped product items
SKU	Size	Availability	Price	Qty
B669225-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
B669225-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	5-Bromo-3-phenyl salicylic acid \| 5-bromo-2-hydroxy-3-phenylbenzoic acid \| 5-Bromo-2-hydroxy-[1,1'-biphenyl]-3-carboxylic acid \| 5-bromo-2-hydroxy-[1,1'-biphenyl]-3-carboxylicacid \| 5-Bromo-3-phenylsalicylic acid \| 3-Phenyl-5-bromosalicylic acid \| DTXSID9

Product Properties

ALogP	4

Associated Targets(Human)

AKR1C1 Tchem Aldo-keto reductase family 1 member C1 (1 Activities)

Discover Target: AKR1C1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

VEGFA Tclin Vascular endothelial growth factor A (159 Activities)

Discover Target: VEGFA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AKR1C3 Tchem Aldo-keto-reductase family 1 member C3 (1414 Activities)

Discover Target: AKR1C3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AKR1C4 Tchem Aldo-keto reductase family 1 member C4 (224 Activities)

Discover Target: AKR1C4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AKR1C2 Tchem Aldo-keto reductase family 1 member C2 (639 Activities)

Discover Target: AKR1C2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AKR1C1 Tchem Aldo-keto reductase family 1 member C1 (475 Activities)

Discover Target: AKR1C1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Human papillomavirus (81 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	5-bromo-2-hydroxy-3-phenylbenzoic acid
INCHI	InChI=1S/C13H9BrO3/c14-9-6-10(8-4-2-1-3-5-8)12(15)11(7-9)13(16)17/h1-7,15H,(H,16,17)
InChi Key	HUQWWRUNBHYQLK-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)C2=C(C(=CC(=C2)Br)C(=O)O)O
Isomeric SMILES	C1=CC=C(C=C1)C2=C(C(=CC(=C2)Br)C(=O)O)O
PubChem CID	22607959
Molecular Weight	293.11

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