Menthyl anthranilate - ≥98% , CAS No.134-09-8

CAS: 134-09-8 Cat. No.: M472236 Summenformel: C₁₇H₂₅NO₂ Molekulargewicht: 275.39 EG-Nummer: 205-129-8

GRADE & PURITY ≥98%

Synonyms

MERADIMATE [USP MONOGRAPH] | NCGC00258115-01 | UNII-J9QGD60OUZ | (5-methyl-2-propan-2-ylcyclohexyl) 2-aminobenzoate | Meradimate, United States Pharmacopeia (USP) Reference Standard | VS-08642 | FT-0631778 | NCGC00159361-06 | CAS-134-09-8 | Meradimate | C

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Übersicht

Description

Menthyl anthranilate is a fluorescent agent and a UV filter that can be used as an alternative to oxybenzone. It is majorly used in sunscreen based products. It can be easily mixed in cosmetic oils and can also be emulsified in aqueous formulations.

Specifications

Synonyme

MERADIMATE [USP MONOGRAPH] | NCGC00258115-01 | UNII-J9QGD60OUZ | (5-methyl-2-propan-2-ylcyclohexyl) 2-aminobenzoate | Meradimate, United States Pharmacopeia (USP) Reference Standard | VS-08642 | FT-0631778 | NCGC00159361-06 | CAS-134-09-8 | Meradimate | C

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Protected from light

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 528775841
• Kanonisches Lächeln: CC1CCC(C(C1)OC(=O)C2=CC=CC=C2N)C(C)C
• IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 2-aminobenzoate
• InChIKey: SOXAGEOHPCXXIO-UHFFFAOYSA-N
• INCHI: 1S/C17H25NO2/c1-11(2)13-9-8-12(3)10-16(13)20-17(19)14-6-4-5-7-15(14)18/h4-7,11-13,16H,8-10,18H2,1-3H3
• Isomere SMILES: CC1CCC(C(C1)OC(=O)C2=CC=CC=C2N)C(C)C
• Molekulargewicht: 275.39
• Reaxy-Rn: 3208383
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3208383&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Prenol lipids
      • Subclass Monoterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Aromatic monoterpenoids
• Alternative Parents: Monocyclic monoterpenoids Menthane monoterpenoids Benzoic acid esters Aminobenzoic acids and derivatives Benzoyl derivatives Aniline and substituted anilines Vinylogous amides Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzoic acid or derivatives - Aromatic monoterpenoid - Benzoate ester - Monocyclic monoterpenoid - P-menthane monoterpenoid - Benzoic acid or derivatives - Aniline or substituted anilines - Benzoyl - Benzenoid - Monocyclic benzene moiety - Vinylogous amide - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Amine - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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HPGD Tchem 15-hydroxyprostaglandin dehydrogenase [NAD+] (24926 Activities)

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USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)

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Plasmodium falciparum (966862 Activities)

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ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light sensitive
• Siedepunkt (°C): 177-179 °C/3 mmHg (lit.)
• Molekulargewicht: 275.400 g/mol
• XLogP3: 5.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 275.189 Da
• Monoisotopic Mass: 275.189 Da
• Topological Polar Surface Area: 52.300 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 329.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 3
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1