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2-Amino-1-pyrroline Hydrochloride - >98.0%, high purity , CAS No.7544-75-4

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2-Amino-1-pyrroline Hydrochloride - >98.0%, high purity , CAS No.7544-75-4

COA

Grade & Purity:

≥98%

Cas Number: 7544-75-4
Molecular Weight: 120.58
MDL number: MFCD00790772
PubChem CID: 12778905
PubChem SID: 488198253

In stock

Item Number

A151483

Grouped product items
SKU	Size	Availability	Price
A151483-1g	1g	3	$103.90
A151483-5g	5g	4	$465.90
A151483-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$2,096.90

View related series

Five-Membered Heterocyclic Compounds (2064) Pharmaceutical ingredients (367)

Basic Description

Synonyms	3,4-Dihydro-2H-pyrrol-5-amine hydrochloride \| pyrrolidin-2-imine hydrochloride \| SY030217 \| 2H-Pyrrol-5-amine,3,4-dihydro-,hydrochloride(1:1) \| 2-Amino-1-pyrroline HCl \| 2-amino-4,5-dihydro-3H-pyrrole (HCl salt) \| BBL102029 \| 2H-Pyrrol-5-amine, 3,4-dihydr
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Imidolactams

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Imidolactams
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Imidolactams
Alternative Parents	Pyrrolines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Hydrochlorides Hydrocarbon derivatives Amines
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Imidolactam - Pyrroline - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as imidolactams. These are cyclic organooxygen compounds containing the structure RC(=N)N where the central carbon atom and one of the linked nitrogen atoms are part of the same ring( R here is an organyl group). They can also be viewed as analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
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)

INMT Tchem Indolethylamine N-methyltransferase (111 Activities)

Discover Target: INMT

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

NOS1 Tchem Nitric-oxide synthase, brain (1786 Activities)

Discover Target: NOS1

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

NOS3 Tchem Nitric-oxide synthase, endothelial (1452 Activities)

Discover Target: NOS3

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

NOS1 Tchem Nitric oxide sythases; iNOS & nNOS (685 Activities)

Discover Target: NOS1

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

Associated Targets(non-human)

Nos2 Nitric oxide synthase, inducible (3573 Activities)

Discover Target: Nos2

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	488198253
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488198253
IUPAC Name	3,4-dihydro-2H-pyrrol-5-amine;hydrochloride
INCHI	InChI=1S/C4H8N2.ClH/c5-4-2-1-3-6-4;/h1-3H2,(H2,5,6);1H
InChIKey	JEBHLIYFPKISBI-UHFFFAOYSA-N
Smiles	C1CC(=NC1)N.Cl
Isomeric SMILES	C1CC(=NC1)N.Cl
Molecular Weight	120.58
Reaxy-Rn	5571038
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5571038&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.

3 results found

Lot Number	Certificate Type	Date	Item
H1927001	Certificate of Analysis	Jun 07, 2023	A151483
E2319238	Certificate of Analysis	May 30, 2023	A151483
E2319236	Certificate of Analysis	May 25, 2023	A151483

Chemical and Physical Properties

Sensitivity	Moisture sensitive.
Melt Point(°C)	173 °C
Molecular Weight	120.580 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	120.045 Da
Monoisotopic Mass	120.045 Da
Topological Polar Surface Area	38.400 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	75.600
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	2

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