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4-Aminobenzoic acid sodium salt - reagent grade,98%, high purity , CAS No.555-06-6

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4-Aminobenzoic acid sodium salt - reagent grade,98%, high purity , CAS No.555-06-6

1 Citations

≥98%

CAS#: 555-06-6
Molecular Weight: 159.12
Beilstein Registry Number: 14418
EC Number: 209-080-3
MDL number: MFCD00064395
PubChem CID: 517441

In stock

Item Number

A111607

Grouped product items
SKU	Size	Availability	Price	Qty
A111607-25g	25g	3	$37.90

Basic Description

Synonyms	Sodium 4-aminobenzoate \| 555-06-6 \| Aminobenzoate sodium \| 4-Aminobenzoic acid sodium salt \| Sodium p-aminobenzoate \| Sodium aminobenzoate \| Antergyl \| Benzoic acid, 4-amino-, monosodium salt \| sodium;4-aminobenzoate \| Sodium para-aminobenzoate \| Benzoic acid, p-amino-, mono
Specifications & Purity	CP, ≥98%
Storage Temp	Desiccated
Shipped In	Normal
Grade	CP

AI Insight

Associated Targets(Human)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

Discover Target: CA2

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

CA1 Tclin Carbonic anhydrase I (13240 Activities)

Discover Target: CA1

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	sodium;4-aminobenzoate
INCHI	InChI=1S/C7H7NO2.Na/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);/q;+1/p-1
InChi Key	XETSAYZRDCRPJY-UHFFFAOYSA-M
Canonical SMILES	C1=CC(=CC=C1C(=O)[O-])N.[Na+]
Isomeric SMILES	C1=CC(=CC=C1C(=O)[O-])N.[Na+]
WGK Germany	3
RTECS	DG2975000
PubChem CID	517441
Molecular Weight	159.12
Beilstein	14418
Reaxy-Rn	4163974

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	>300°C
Molecular Weight	159.120 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	159.03 Da
Monoisotopic Mass	159.03 Da
Topological Polar Surface Area	66.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	132.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H315: Causes skin irritation H319: Causes serious eye irritation H335: May cause respiratory irritation
Precautionary Statements	P261: Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing. P280: Wear protective gloves/protective clothing/eye protection/face protection. P302+P352: IF ON SKIN: wash with plenty of water. P264: Wash hands [and …] thoroughly after handling. P271: Use only outdoors or in a well-ventilated area.
WGK Germany	3
RTECS	DG2975000
Reaxy-Rn	4163974

Specifications

Specification Sheet

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Wenlong Zhang, Lan Wang, Hanxiang Li, Penghai Xu, Fei Yi, Ying Chen, Xingwen Liu, Longyao Wang. (2023) A Gemini viscoelastic surfactant stabilized by steric hindrance group on its spacer to construct wormlike micelle structure in concentrated brines. JOURNAL OF MOLECULAR LIQUIDS, 385 (122275). [PMID:] [10.1016/j.molliq.2023.122275]

References

1. Wenlong Zhang, Lan Wang, Hanxiang Li, Penghai Xu, Fei Yi, Ying Chen, Xingwen Liu, Longyao Wang. (2023) A Gemini viscoelastic surfactant stabilized by steric hindrance group on its spacer to construct wormlike micelle structure in concentrated brines. JOURNAL OF MOLECULAR LIQUIDS, 385 (122275). [PMID:] [10.1016/j.molliq.2023.122275]

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