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1-Methyl-2-pyrrolecarboxaldehyde - >97.0%(GC), high purity , CAS No.1192-58-1

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1-Methyl-2-pyrrolecarboxaldehyde - >97.0%(GC), high purity , CAS No.1192-58-1

COA

Grade & Purity:

≥97%(GC)

Cas Number: 1192-58-1
Molecular Weight: 109.13
Beilstein Registry Number: 107811
MDL number: MFCD00003087
PubChem CID: 14504
PubChem SID: 504752563

In stock

Item Number

M158153

Grouped product items
SKU	Size	Availability	Price
M158153-5g	5g	3	$14.90
M158153-10g	10g	3	$25.90
M158153-25g	25g	2	$36.90
M158153-50g	50g	3	$64.90
M158153-100g	100g	2	$116.90
M158153-250g	250g	1	$263.90

View related series

azole (525) Halogen free heterocyclic block (1207)

Basic Description

Synonyms	N-Methyl-2-pyrrolecarboxaldehyde \| Q27283313 \| InChI=1/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H,1H \| 1-methyl-1H-pyrrol-2-carbaldehyde \| M1119 \| MFCD00003087 \| NSC 72386 \| DS-1305 \| AMY19098 \| DTXSID20152338 \| 5-21-07-00177 (Beilstein Handbook Reference) \| N-Methy
Specifications & Purity	≥97%(GC)
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Aldehydes
        Level6 Aryl-aldehydes

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Aldehydes
Direct Parent	Aryl-aldehydes
Alternative Parents	N-methylpyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aryl-aldehyde - Substituted pyrrole - N-methylpyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aryl-aldehydes. These are compounds containing an aldehyde group directly attached to an aromatic ring.
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)

TRIM24 Tchem Transcription intermediary factor 1-alpha (2 Activities)

Discover Target: TRIM24

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

TRIM33 Tchem E3 ubiquitin-protein ligase TRIM33 (2 Activities)

Discover Target: TRIM33

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

TRIM33 Tchem E3 ubiquitin-protein ligase TRIM33 (162 Activities)

Discover Target: TRIM33

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

Associated Targets(non-human)

Meloidogyne incognita (862 Activities)

Explore this target

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

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	504752563
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752563
IUPAC Name	1-methylpyrrole-2-carbaldehyde
INCHI	InChI=1S/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H,1H3
InChIKey	OUKQTRFCDKSEPL-UHFFFAOYSA-N
Smiles	CN1C=CC=C1C=O
Isomeric SMILES	CN1C=CC=C1C=O
WGK Germany	3
RTECS	UX9350000
Molecular Weight	109.13
Beilstein	107811
Reaxy-Rn	107811
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107811&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.

13 results found

Lot Number	Certificate Type	Date	Item
H2301062	Certificate of Analysis	May 12, 2025	M158153
K1906167	Certificate of Analysis	Mar 04, 2025	M158153
J2213906	Certificate of Analysis	Jul 11, 2024	M158153
J2213910	Certificate of Analysis	Jul 11, 2024	M158153
J2213870	Certificate of Analysis	Jul 11, 2024	M158153
J2213868	Certificate of Analysis	Jul 11, 2024	M158153
J2213869	Certificate of Analysis	Jul 11, 2024	M158153
J2213921	Certificate of Analysis	Jul 11, 2024	M158153
B2226235	Certificate of Analysis	Dec 18, 2023	M158153
B2226241	Certificate of Analysis	Dec 18, 2023	M158153
B2226238	Certificate of Analysis	Dec 18, 2023	M158153
B2226237	Certificate of Analysis	Dec 18, 2023	M158153
B2226214	Certificate of Analysis	Jan 25, 2022	M158153

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Chemical and Physical Properties

Sensitivity	air sensitive ;light sensitive
Refractive Index	1.561
Flash Point(°F)	161.6 °F
Flash Point(°C)	72°C
Boil Point(°C)	87-90 °C/22 mmHg
Molecular Weight	109.130 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	109.053 Da
Monoisotopic Mass	109.053 Da
Topological Polar Surface Area	22.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	92.500
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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