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(2S)-2-(azetidin-1-yl)propan-1-ol - ≥97% , CAS No.1352306-22-9

CAS: 1352306-22-9 Cat. No.: P628450 Molecular Weight: 115.18 PubChem CID: 86682897
COA
(2S)-2-(azetidin-1-yl)propan-1-ol - ≥97% , CAS No.1352306-22-9
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
(2S)-2-(azetidin-1-yl)propan-1-ol | 1352306-22-9 | SCHEMBL14856116 | (S)-2-(azetidin-1-yl)propan-1-ol | F86020
Storage
Room temperature
Shipped In
Normal
★
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
P628450-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$208.90
250mg
P628450-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$332.90
500mg
P628450-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$554.90
1g
P628450-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$831.90
5g
P628450-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$4,158.90
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SDS
Safety data
COA
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DS
Datasheet
SP
Spec sheet
Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Solution Calculators Reviews
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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.

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Literature proof

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

Specifications

Synonyms
(2S)-2-(azetidin-1-yl)propan-1-ol | 1352306-22-9 | SCHEMBL14856116 | (S)-2-(azetidin-1-yl)propan-1-ol | F86020
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(CO)N1CCC1
IUPAC Name(2S)-2-(azetidin-1-yl)propan-1-ol
InChIKeyFVLFVONOIGORQV-LURJTMIESA-N
INCHI1S/C6H13NO/c1-6(5-8)7-3-2-4-7/h6,8H,2-5H2,1H3/t6-/m0/s1
Isomeric SMILES C[C@@H](CO)N1CCC1
PubChem CID 86682897
Molecular Weight 115.18

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
ClassAzetidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzetidines
Alternative Parents Trialkylamines  1,2-aminoalcohols  Azacyclic compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Tertiary aliphatic amine - Tertiary amine - Azetidine - 1,2-aminoalcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as azetidines. These are organic compounds containing a saturated four-member heterocycle where one nitrogen atom replaces a carbon atom.
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:
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