Phenaceturic Acid - ≥97%, high purity , CAS No.500-98-1

  • ≥97%
In stock
Item Number
N135929
Grouped product items
SKUSizeAvailabilityPrice Qty
N135929-250mg
250mg
3
$9.90
N135929-1g
1g
3
$15.90
N135929-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$34.90
N135929-25g
25g
3
$131.90

Basic Description

SynonymsHY-W015061 | Phenacetylglycine | N-Phenacetylglycine | Cambridge id 5117723 | Phenaceturate | bmse000658 | 2-(2-Phenylacetamido)Acetic Acid | EINECS 207-916-1 | N-(2-PHENYLACETYL)GLYCINE | P0131 | PHENATURIC ACID | C05598 | GLYCINE, N-(2-PHENYLACETYL)- |
Specifications & Purity≥97%
Biochemical and Physiological MechanismsPhenylacetylglycine is an acylglycine. Acylglycines are normally minor metabolites of fatty acids. However, the excretion of certain acylglycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in
Storage TempStore at 2-8°C,Argon charged
Shipped InWet ice
Product Description

It is a metabolite of carboxylic acid

Associated Targets(Human)

PAM Tchem Peptidyl-glycine alpha-amidating monooxygenase (90 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid504754261
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754261
IUPAC Name 2-[(2-phenylacetyl)amino]acetic acid
INCHI InChI=1S/C10H11NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
InChi Key UTYVDVLMYQPLQB-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)CC(=O)NCC(=O)O
Isomeric SMILES C1=CC=C(C=C1)CC(=O)NCC(=O)O
PubChem CID 68144
Molecular Weight 193.2
Reaxy-Rn 1107116

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

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

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
K2108167Certificate of AnalysisAug 11, 2023 N135929
K2108166Certificate of AnalysisAug 11, 2023 N135929
K2108165Certificate of AnalysisAug 11, 2023 N135929
K2108164Certificate of AnalysisAug 11, 2023 N135929

Chemical and Physical Properties

SolubilitySolubility in Methanol almost transparency;
Melt Point(°C)143 - 147°C
Molecular Weight193.200 g/mol
XLogP30.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass193.074 Da
Monoisotopic Mass193.074 Da
Topological Polar Surface Area66.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity209.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H319:Causes serious eye irritation

H302:Harmful if swallowed

Precautionary Statements

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.

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P264+P265:Wash hands [and …] thoroughly after handling. Do not touch eyes.

P301+P317:IF SWALLOWED: Get medical help.

P337+P317:If eye irritation persists: Get medical help.

Reaxy-Rn 1107116

Specifications

Solution Calculators

Reviews

Customer Reviews