[1-(3-Nitropyridin-2-yl)piperidin-4-yl]methanol - ≥95% , CAS No.1235440-20-6

CAS: 1235440-20-6 Cat. No.: N995241 Molecular Weight: 237.25 PubChem CID: 47002831
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
N995241-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$215.90
100mg
N995241-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$293.90
250mg
N995241-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$393.90
500mg
N995241-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$688.90
1g
N995241-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$897.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

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

Specifications

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesC1CN(CCC1CO)C2=C(C=CC=N2)[N+](=O)[O-]
IUPAC Name[1-(3-nitropyridin-2-yl)piperidin-4-yl]methanol
InChIKeyDATSLEILKRNRMZ-UHFFFAOYSA-N
INCHI1S/C11H15N3O3/c15-8-9-3-6-13(7-4-9)11-10(14(16)17)2-1-5-12-11/h1-2,5,9,15H,3-4,6-8H2
Isomeric SMILES C1CN(CCC1CO)C2=C(C=CC=N2)[N+](=O)[O-]
PubChem CID 47002831
Molecular Weight 237.25

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
SuperclassOrganic 1,3-dipolar compounds
ClassAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct ParentNitroaromatic compounds
Alternative Parents Dialkylarylamines  Aminopyridines and derivatives  Piperidines  Imidolactams  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Primary alcohols  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Dialkylarylamine - Aminopyridine - Piperidine - Pyridine - Imidolactam - Heteroaromatic compound - Tertiary amine - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Amine - Organic salt - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.
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 Weight237.250 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass237.111 Da
Monoisotopic Mass237.111 Da
Topological Polar Surface Area82.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity261.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.