1-(4-Nitrophenyl)glycerol - ≥98% , CAS No.2207-68-3

CAS: 2207-68-3 Cat. No.: N168693 Molecular Weight: 213.19 EC Number: 218-624-9
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AS-62950 | METHYL17-METHYLOCTADECANOATE | DTXSID60944693 | 1,2,3-Propanetriol, (4-nitrophenyl)- | D87898 | para-Nitrophenylglycerol | 1,2,3-Propanetriol, 1-(4-nitrophenyl)- | 1-(4-Nitrophenyl)glycerol, crystalline | HMS547F18 | AKOS015913436 | MFCD0001703
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Status
Price
Qty
250mg
N168693-250mg
3

$52.90

$79.90
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1g
N168693-1g
2

$150.90

$226.90
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5g
N168693-5g
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$675.90

$1,013.90
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Why this grade

≥98% 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.

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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.

Overview

1-(4-Nitrophenyl)glycerol may be used as a linear small saccharide model in studies involving the molecular recognition mechanism between a synthetic glycophane receptor and carbohydrates in water.

Specifications

Synonyms
AS-62950 | METHYL17-METHYLOCTADECANOATE | DTXSID60944693 | 1, 2, 3-Propanetriol, (4-nitrophenyl)- | D87898 | para-Nitrophenylglycerol | 1, 2, 3-Propanetriol, 1-(4-nitrophenyl)- | 1-(4-Nitrophenyl)glycerol, crystalline | HMS547F18 | AKOS015913436 | MFCD0001703
Specifications & Purity
≥98%
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
≥98%
Names and Identifiers
Pubchem Sid504756532
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756532
Canonical SmilesC1=CC(=CC=C1C(C(CO)O)O)[N+](=O)[O-]
IUPAC Name1-(4-nitrophenyl)propane-1,2,3-triol
InChIKeyIUZVZBIQZKBWCC-UHFFFAOYSA-N
INCHI1S/C9H11NO5/c11-5-8(12)9(13)6-1-3-7(4-2-6)10(14)15/h1-4,8-9,11-13H,5H2
Isomeric SMILES C1=CC(=CC=C1C(C(CO)O)O)[N+](=O)[O-]
WGK Germany 3
Molecular Weight 213.19
Reaxy-Rn 7376091
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7376091&ln=

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Nitroaromatic compounds  Sugar alcohols  Secondary alcohols  Propargyl-type 1,3-dipolar organic compounds  Polyols  Organic oxoazanium compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzene - Nitroaromatic compound - Sugar alcohol - C-nitro compound - Secondary alcohol - Organic nitro compound - Organic oxoazanium - Polyol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Alcohol - Aromatic alcohol - Organic zwitterion - Hydrocarbon derivative - Primary alcohol - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

4 results found

Lot NumberCertificate TypeDateItem
G2221395Certificate of AnalysisMay 09, 2026 N168693
G2221427Certificate of AnalysisMay 09, 2026 N168693
G2221428Certificate of AnalysisMay 09, 2026 N168693
E2527009Certificate of AnalysisJun 18, 2022 N168693
Chemical and Physical Properties
Melt Point(°C)98-101 °C
Molecular Weight213.190 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass213.064 Da
Monoisotopic Mass213.064 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity209.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
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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