7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine , CAS No.65795-37-1

Name: 7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine , CAS No.65795-37-1
Brand: Aladdin Scientific
SKU: H668247
Availability: InStock

CAS: 65795-37-1 Cat. No.: H668247 Molecular Weight: 199.21 PubChem CID: 334409

COA

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7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine - CAS No(65795-37-1) by Aladdin Scientific

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Synonyms

7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine | DMA7VBB8RW | TCMDC-124301 | 7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine | NSC339578 | UNII-DMA7VBB8RW | NSC 339578 | NSC-339578 | MLS000758537 | 4H-pyrrolo[3,2-f]quinazoline-1,3-diamine | 7h-pyrrolo{3,2-f]quinazolin

Storage

Room temperature

Specifications Product Properties Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

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Literature proof

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

Specifications

Synonyms

7H-Pyrrolo[3, 2-f]quinazoline-1, 3-diamine | DMA7VBB8RW | TCMDC-124301 | 7H-Pyrrolo(3, 2-f)quinazoline-1, 3-diamine | NSC339578 | UNII-DMA7VBB8RW | NSC 339578 | NSC-339578 | MLS000758537 | 4H-pyrrolo[3, 2-f]quinazoline-1, 3-diamine | 7h-pyrrolo{3, 2-f]quinazolin

Storage

Room temperature

Product Properties

ALogP	0.3

Names and Identifiers

Canonical Smiles	C1=C2C(=C(N=C(N2)N)N)C3=CC=NC3=C1
IUPAC Name	4H-pyrrolo[3,2-f]quinazoline-1,3-diamine
InChIKey	TYJMBWNFQVCGFT-UHFFFAOYSA-N
INCHI	1S/C10H9N5/c11-9-8-5-3-4-13-6(5)1-2-7(8)14-10(12)15-9/h1-4H,11H2,(H3,12,14,15)
Isomeric SMILES	C1=C2C(=C(N=C(N2)N)N)C3=CC=NC3=C1
PubChem CID	334409
Molecular Weight	199.21

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazanaphthalenes
    - Subclass Benzodiazines
      - Level5 Quinazolines
        Level6 Quinazolinamines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazanaphthalenes
Subclass	Benzodiazines
Intermediate Tree Nodes	Quinazolines
Direct Parent	Quinazolinamines
Alternative Parents	Indoles Aminopyrimidines and derivatives Imidolactams Benzenoids Pyrroles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Quinazolinamine - Indole or derivatives - Indole - Aminopyrimidine - Imidolactam - Benzenoid - Pyrimidine - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
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

3D Structure

Associated Targets(Human)

DHFR Tclin Dihydrofolate reductase (3072 Activities)

Discover Target: DHFR

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

GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)

Discover Target: GAA

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

SLC2A1 Tchem Glucose transporter (14755 Activities)

Discover Target: SLC2A1

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

SMPD1 Tchem Sphingomyelin phosphodiesterase (13561 Activities)

Discover Target: SMPD1

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

HCT-8 (3484 Activities)

Molecular Weight	199.210 g/mol
XLogP3	0.300
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	199.086 Da
Monoisotopic Mass	199.086 Da
Topological Polar Surface Area	88.800 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	528.000
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