p-dimethylaminobenzaldehyde - ≥98% , CAS No.100-10-7

CAS: 100-10-7 Cat. No.: D278973 분자식: (CH₃)₂NC₆H₄CHO 분자량: 149.19 Beilstein Registry Number: 606802 EC 번호: 202-819-0

등급 & 순도 ≥98%

Synonyms

4-(Dimethylamino)benzaldehyde, puriss. p.a., Reag. Ph. Eur., >=99% (perchloric acid titration) | p-Formyl-N,N-dimethylaniline | 4-N,N-DIMETHYLBENZALDEHYDE | 4-(Dimethylamino)benzaldehyde A.C.S. reagent | 4-N,N-Dimethylaminobenzaldehyde | AG-205/03202034 |

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

개요

The determination of indole, fecal odor, urine blue mother, tryptophan, albumin, hydrogen peroxide, sodium arsenopyrite, anthranilic acid, antipyrine ergotamine, etc. can also be used to distinguish serum rash from scarlet fever. Make dyes.

사양

동의어

4-(Dimethylamino)benzaldehyde, puriss. p.a., Reag. Ph. Eur., >=99% (perchloric acid titration) | p-Formyl-N,N-dimethylaniline | 4-N,N-DIMETHYLBENZALDEHYDE | 4-(Dimethylamino)benzaldehyde A.C.S. reagent | 4-N,N-Dimethylaminobenzaldehyde | AG-205/03202034 |

사양 및 순도

≥98%

생화학 및 생리적 메커니즘

4-(Dimethylamino)benzaldehyde is a simple aldehyde which forms colorful Schiff base adducts with amines, pyrroles and indoles, and can be used to assay proteins for residues containing these functional groups. 4-(Dimethylamino)benzaldehyde is often used f

보관 조건

Protected from light,Room temperature,Argon charged

배송

Normal

순수함

≥98%

이름과 식별자

Pubchem Sid

504751358

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751358

정식 스마일

CN(C)C1=CC=C(C=C1)C=O

IUPAC Name

4-(dimethylamino)benzaldehyde

InChIKey

BGNGWHSBYQYVRX-UHFFFAOYSA-N

INCHI

1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3

이성체 SMILES

CN(C)C1=CC=C(C=C1)C=O

WGK 독일

1

분자량

149.19

Beilstein

606802

Reaxy-Rn

606802

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606802&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 분류 Benzene and substituted derivatives
      • Subclass Benzoyl derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Dialkylarylamines Benzaldehydes Aniline and substituted anilines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzaldehyde - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aryl-aldehyde - Tertiary amine - Organic oxide - Aldehyde - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
• 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

관련 대상(인간)

CYP2A6 Tchem Cytochrome P450 2A6 (1 Activities)

Discover Target: CYP2A6

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CYP2A13 Tchem Cytochrome P450 2A13 (1 Activities)

Discover Target: CYP2A13

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLC6A1 Tclin GABA transporter 1 (308 Activities)

Discover Target: SLC6A1

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

MPO Tchem Myeloperoxidase (1002 Activities)

Discover Target: MPO

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

CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)

Discover Target: CYP2A6

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

작용 메커니즘

화학 및 물리적 특성

• 용해성: Soluble in alcohol, ether, chloroform and acetic acid.
• 감도: Hygroscopic.Light & Air sensitive.
• 발화점(°F): 327.2 °F
• 발화점(°C): 164 °C
• 녹는점(°C): 72-75°C
• 분자량: 149.190 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 149.084 Da
• Monoisotopic Mass: 149.084 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 126.000
• 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