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3,5-Dimethylanthranilic acid - ≥98% , CAS No.14438-32-5

CAS: 14438-32-5 Cat. No.: D124708 分子式: C9H11NO2 分子量: 165.19 Beilstein Registry Number: 1101785 EC番号: 626-087-0
COA
3,5-Dimethylanthranilic acid - ≥98% CAS No(14438-32-5) by Aladdin Scientific
注文可能
GRADE & PURITY ≥98%
Synonyms
FT-0602338 | SB33650 | NSC90444 | NSC-90444 | MFCD00017099 | STL555443 | Z362758732 | AC-22516 | 3,5-Dimethylanthranilic acid, 98% | 3,5-dimethylanthranilic | 2-Amino-3,5-dimethylbenzoic acid | 2-amino-3,5-dimethyl-benzoic acid | J-507772 | InChI=1/C9H11N
Storage
Room temperature
Shipped In
Normal
★
Size
USA
ドイツ (EU)*
Price
Qty
1g
D124708-1g
5 在庫あり
—

$9.90

$14.90
保存 $5.00 (33.56%)
5g
D124708-5g
5 在庫あり
—

$37.90

$56.90
保存 $19.00 (33.39%)
10g
D124708-10g
4 在庫あり
—

$55.90

$83.90
保存 $28.00 (33.37%)
25g
D124708-25g
3 在庫あり
—

$118.90

$178.90
保存 $60.00 (33.54%)
100g
D124708-100g
2 在庫あり
—

$454.90

$682.90
保存 $228.00 (33.39%)
Enter a quantity for the sizes you want to add.
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♡ ウィッシュリスト ⇅ 比較リストに入れる ⎙ Print page
SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications 名前と識別子 Documentation Advanced Data Taxonomic Classification 3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 ソリューション計算機 レビュー
🧪
Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

同義語
FT-0602338 | SB33650 | NSC90444 | NSC-90444 | MFCD00017099 | STL555443 | Z362758732 | AC-22516 | 3,5-Dimethylanthranilic acid, 98% | 3,5-dimethylanthranilic | 2-Amino-3,5-dimethylbenzoic acid | 2-amino-3,5-dimethyl-benzoic acid | J-507772 | InChI=1/C9H11N
仕様と純度
≥98%
保管条件
Room temperature
入荷
Normal
純度
≥98%
名前と識別子
パブケム・シド
488189109
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/488189109
カノニカル・スマイル
CC1=CC(=C(C(=C1)C(=O)O)N)C
IUPAC Name
2-amino-3,5-dimethylbenzoic acid
InChIKey
GIMYRAQQQBFFFJ-UHFFFAOYSA-N
INCHI
1S/C9H11NO2/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12)
異性体SMILES
CC1=CC(=C(C(=C1)C(=O)O)N)C
WGKドイツ
3
分子量
165.19
Beilstein
1101785
Reaxy-Rn
1101785
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1101785&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
SuperclassBenzenoids
分類Benzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Aminobenzoic acids and derivatives
Direct ParentAminobenzoic acids
Alternative Parents Benzoic acids  m-Xylenes  Benzoyl derivatives  Aniline and substituted anilines  Vinylogous amides  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid - Benzoic acid - Benzoyl - Aniline or substituted anilines - Xylene - M-xylene - Vinylogous amide - Amino acid - Amino acid or derivatives - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
説明This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





関連ターゲット（人間）
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
関連ターゲット（非人間）
GCN5 Histone acetyltransferase GCN5 (89 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FTL Ferritin light chain (43324 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
作用メカニズム
証明書（CoA、COO、BSE/TSEと分析図）
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.

11 results found

Lot NumberCertificate Type日付商品
G2312965Certificate of AnalysisMar 29, 2023 D124708
G2312968Certificate of AnalysisMar 29, 2023 D124708
G2312969Certificate of AnalysisMar 29, 2023 D124708
G2312973Certificate of AnalysisMar 29, 2023 D124708
G2312974Certificate of AnalysisMar 29, 2023 D124708
G2312975Certificate of AnalysisMar 29, 2023 D124708
G2312976Certificate of AnalysisMar 29, 2023 D124708
G2312977Certificate of AnalysisMar 29, 2023 D124708
G2312979Certificate of AnalysisMar 29, 2023 D124708
H2520129Certificate of AnalysisMar 29, 2023 D124708
F1508157Certificate of AnalysisMar 07, 2023 D124708
化学的性質と物理的性質
融点（°C）189-194°C
分子量165.190 g/mol
XLogP32.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass165.079 Da
Monoisotopic Mass165.079 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity181.000
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
ソリューション計算機
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