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

CAS: 134-09-8 Cat. No.: M472236 분자식: C17H25NO2 분자량: 275.39 EC 번호: 205-129-8
주문 가능
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
★
Size
USA
독일 (EU)*
Price
Qty
5ml
M472236-5ml
8 재고 있음
—
US$99.90
25ml
M472236-25ml
주문제작 · 8~12주

US$285.90

US$333.90
저장 US$48.00 (14.38%)
100ml
M472236-100ml
주문제작 · 8~12주

US$539.90

US$922.90
저장 US$383.00 (41.50%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

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

동의어
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
사양 및 순도
≥98%
보관 조건
Store at 2-8°C,Protected from light
배송
Wet ice
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
순수함
≥98%
이름과 식별자
Pubchem Sid
정식 스마일
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
이성체 SMILES
CC1CCC(C(C1)OC(=O)C2=CC=CC=C2N)C(C)C
분자량
275.39
Reaxy-Rn
3208383
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3208383&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
분류Prenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentAromatic 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 FrameworkAromatic 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
설명This 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
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HPGD Tchem 15-hydroxyprostaglandin dehydrogenase [NAD+] (24926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
관련 대상(비인간)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
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.

3 results found

Lot NumberCertificate Type날짜항목
I2517661Certificate of AnalysisSep 05, 2025 M472236
I2517663Certificate of AnalysisSep 05, 2025 M472236
I2517665Certificate of AnalysisSep 05, 2025 M472236
화학 및 물리적 특성
감도light sensitive
끓는점(°C)177-179 °C/3 mmHg (lit.)
분자량275.400 g/mol
XLogP35.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass275.189 Da
Monoisotopic Mass275.189 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count20
Formal Charge0
Complexity329.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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