1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethan-1-one - ≥97% , CAS No.1256238-99-9

CAS: 1256238-99-9 Cat. No.: H627805 Molecular Weight: 140.19 PubChem CID: 59577681
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethan-1-one | 1256238-99-9 | 1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone | 1-((1R,4R)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)ethanone | 1-((1R,4R)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)ethan-1-one | SCHEMB
Storage
Room temperature
Shipped In
Normal
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100mg
H627805-100mg
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250mg
H627805-250mg
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500mg
H627805-500mg
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1g
H627805-1g
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$1,546.90

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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

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

Specifications

Synonyms
1-[(1R, 4R)-2, 5-diazabicyclo[2.2.1]heptan-2-yl]ethan-1-one | 1256238-99-9 | 1-[(1R, 4R)-2, 5-diazabicyclo[2.2.1]heptan-2-yl]ethanone | 1-((1R, 4R)-2, 5-Diazabicyclo[2.2.1]heptan-2-yl)ethanone | 1-((1R, 4R)-2, 5-Diazabicyclo[2.2.1]heptan-2-yl)ethan-1-one | SCHEMB
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(=O)N1CC2CC1CN2
IUPAC Name1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone
InChIKeyMKYKYZQDRKWIAT-RNFRBKRXSA-N
INCHI1S/C7H12N2O/c1-5(10)9-4-6-2-7(9)3-8-6/h6-8H,2-4H2,1H3/t6-,7-/m1/s1
Isomeric SMILES CC(=O)N1C[C@H]2C[C@@H]1CN2
PubChem CID 59577681
Molecular Weight 140.19

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.

Look up COA →

📊 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

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyrrolidines
SubclassN-acylpyrrolidines
Intermediate Tree Nodes Not available
Direct ParentN-acylpyrrolidines
Alternative Parents Piperazines  Tertiary carboxylic acid amides  Acetamides  Tertiary amines  Amino acids and derivatives  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents N-acylpyrrolidine - 1,4-diazinane - Piperazine - Acetamide - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Secondary amine - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-acylpyrrolidines. These are n-Acylated Pyrrolidine derivatives. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight140.180 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass140.095 Da
Monoisotopic Mass140.095 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count10
Formal Charge0
Complexity169.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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