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3-Ethylamino-p-cresol - >92.0%(GC), high purity , CAS No.120-37-6

COA

Grade & Purity:

≥92%(GC)

Cas Number: 120-37-6
Molecular Weight: 151.21
MDL number: MFCD00002382
PubChem CID: 8428
PubChem SID: 488180787

In stock

Item Number

E156228

Grouped product items
SKU	Size	Availability	Price
E156228-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
E156228-5g	5g	4	$31.90
E156228-25g	25g	4	$119.90
E156228-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$430.90

View related series

Non heterocyclic block (8163) phenol (506)

Basic Description

Synonyms	A804497 \| AKOS000121434 \| DTXCID305269 \| METHYL-N-ETHYLAMINO PHENOL, 4- \| UNII-8002QME89H \| 1-13-00-00227 (Beilstein Handbook Reference) \| NCGC00091605-02 \| STL554262 \| EINECS 204-391-0 \| SMR001371995 \| CCRIS 4639 \| MFCD00002382 \| E0252 \| 3-(Ethylamino)-p
Specifications & Purity	≥92%(GC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Cresols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Cresols
Intermediate Tree Nodes	Not available
Direct Parent	Para cresols
Alternative Parents	m-Aminophenols Phenylalkylamines Aniline and substituted anilines Aminotoluenes Secondary alkylarylamines 1-hydroxy-2-unsubstituted benzenoids Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aminophenol - M-aminophenol - P-cresol - Aminotoluene - Phenylalkylamine - Aniline or substituted anilines - 1-hydroxy-2-unsubstituted benzenoid - Secondary aliphatic/aromatic amine - Toluene - Monocyclic benzene moiety - Secondary amine - Amine - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as para cresols. These are compounds containing a para cresol moiety, which consists of a benzene ring bearing one hydroxyl group at ring positions 1 and 4.
External Descriptors	Not available
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

Associated Targets(Human)

AR Tclin Androgen Receptor (11781 Activities)

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

VDR Tclin Vitamin D receptor (26531 Activities)

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

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)

Discover Target: PIN1

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

CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

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POLI Tchem DNA polymerase iota (116820 Activities)

Discover Target: POLI

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KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

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ERG Tbio Transcriptional regulator ERG (5589 Activities)

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RECQL Tbio ATP-dependent DNA helicase Q1 (5575 Activities)

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

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

Discover Target: USP1

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

GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 Activities)

Discover Target: GLS

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

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

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

Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)

Discover Target: Txnrd1

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

TGR Thioredoxin glutathione reductase (28579 Activities)

Discover Target: TGR

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

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Mechanisms of Action

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

Names and Identifiers

Pubchem Sid	488180787
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488180787
IUPAC Name	3-(ethylamino)-4-methylphenol
INCHI	InChI=1S/C9H13NO/c1-3-10-9-6-8(11)5-4-7(9)2/h4-6,10-11H,3H2,1-2H3
InChIKey	CTGSQPRDMHCIMM-UHFFFAOYSA-N
Smiles	CCNC1=C(C=CC(=C1)O)C
Isomeric SMILES	CCNC1=C(C=CC(=C1)O)C
WGK Germany	2
RTECS	SL4105000
UN Number	2512
Packing Group	III
Molecular Weight	151.21
Reaxy-Rn	3241548
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3241548&ln=

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.

7 results found

Lot Number	Certificate Type	Date	Item
K2420481	Certificate of Analysis	Nov 26, 2024	E156228
L2417331	Certificate of Analysis	Aug 09, 2024	E156228
J2120318	Certificate of Analysis	Aug 09, 2024	E156228
J2120319	Certificate of Analysis	Aug 09, 2024	E156228
J2120320	Certificate of Analysis	Aug 09, 2024	E156228
G2311183	Certificate of Analysis	Oct 27, 2021	E156228
D2312198	Certificate of Analysis	Oct 27, 2021	E156228

Chemical and Physical Properties

Solubility	Insoluble in water.
Sensitivity	air sensitive
Boil Point(°C)	135-140°/3mm Hg
Melt Point(°C)	85-87°C
Molecular Weight	151.210 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	151.1 Da
Monoisotopic Mass	151.1 Da
Topological Polar Surface Area	32.299 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	116.000
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	1

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