N-methyl-N-[(3S)-3-piperidyl]acetamide - ≥97% , CAS No.364734-41-8

CAS: 364734-41-8 Cat. No.: N633707 Molecular Weight: 156.229 PubChem CID: 66569441
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
364734-41-8 | N-Methyl-N-(S)-piperidin-3-yl-acetamide | (S)-N-Methyl-N-piperidin-3-yl-acetamide | N-METHYL-N-[(3S)-PIPERIDIN-3-YL]ACETAMIDE | N-Methyl-N-[(3S)-3-piperidinyl]acetamide | SCHEMBL7665473 | MFCD21098251 | PB35891 | N-methyl-N-(S)-piperidin-3-y
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
500mg
N633707-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$192.90
1g
N633707-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$287.90
5g
N633707-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,054.90
10g
N633707-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$2,004.90
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

📚

Literature proof

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

Specifications

Synonyms
364734-41-8 | N-Methyl-N-(S)-piperidin-3-yl-acetamide | (S)-N-Methyl-N-piperidin-3-yl-acetamide | N-METHYL-N-[(3S)-PIPERIDIN-3-YL]ACETAMIDE | N-Methyl-N-[(3S)-3-piperidinyl]acetamide | SCHEMBL7665473 | MFCD21098251 | PB35891 | N-methyl-N-(S)-piperidin-3-y
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(=O)N(C)C1CCCNC1
IUPAC NameN-methyl-N-[(3S)-piperidin-3-yl]acetamide
InChIKeyRRYLJOLAPLXTEM-QMMMGPOBSA-N
INCHI1S/C8H16N2O/c1-7(11)10(2)8-4-3-5-9-6-8/h8-9H,3-6H2,1-2H3/t8-/m0/s1
Isomeric SMILES CC(=O)N(C)[C@H]1CCCNC1
PubChem CID 66569441
Molecular Weight 156.229

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPiperidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPiperidines
Alternative Parents Tertiary carboxylic acid amides  Acetamides  Tertiary amines  Amino acids and derivatives  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperidine - Tertiary carboxylic acid amide - Acetamide - Tertiary amine - Carboxamide group - Amino acid or derivatives - Azacycle - Secondary amine - Secondary aliphatic amine - Carboxylic acid derivative - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five 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 Weight156.230 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass156.126 Da
Monoisotopic Mass156.126 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count11
Formal Charge0
Complexity147.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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