1,4,7,10-Tetraazacyclotridecane - ≥98% , CAS No.295-14-7

CAS: 295-14-7 Cat. No.: T281611 Molecular Weight: 186.3 EC Number: 681-686-4 PubChem CID: 11478723
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
1,4,7,10-tetrazacyclotridecane | AKOS025295074 | MFCD06410986 | LADZJJOUGVGJHM-UHFFFAOYSA-N | SCHEMBL361036 | FT-0690538 | 1,4,7,10-TETRAAZACYCLOTRIDECANE | DTXSID50467124
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
T281611-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$164.90
1g
T281611-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$486.90
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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.

📋

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, 4, 7, 10-tetrazacyclotridecane | AKOS025295074 | MFCD06410986 | LADZJJOUGVGJHM-UHFFFAOYSA-N | SCHEMBL361036 | FT-0690538 | 1, 4, 7, 10-TETRAAZACYCLOTRIDECANE | DTXSID50467124
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
Canonical SmilesC1CNCCNCCNCCNC1
IUPAC Name1,4,7,10-tetrazacyclotridecane
InChIKeyLADZJJOUGVGJHM-UHFFFAOYSA-N
INCHI1S/C9H22N4/c1-2-10-4-6-12-8-9-13-7-5-11-3-1/h10-13H,1-9H2
Isomeric SMILES C1CNCCNCCNCCNC1
PubChem CID 11478723
Molecular Weight 186.3

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 nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentDialkylamines
Alternative Parents Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Azacycle - Organoheterocyclic compound - Secondary aliphatic amine - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityMoisture sensitive
Molecular Weight186.300 g/mol
XLogP3-1.400
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass186.184 Da
Monoisotopic Mass186.184 Da
Topological Polar Surface Area48.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity95.800
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

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