Ethyl 7-amino-2-morpholino[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate , CAS No.113967-66-1

CAS: 113967-66-1 Cat. No.: E1011979 Molecular Weight: 292.3 PubChem CID: 4594296
AVAILABLE TO ORDER
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
E1011979-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$277.90
5mg
E1011979-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$292.90
10mg
E1011979-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$321.90
500mg
E1011979-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,064.90
1g
E1011979-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,914.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

Storage
Room temperature
Names and Identifiers
Canonical SmilesCCOC(=O)C1=C(N2C(=NC(=N2)N3CCOCC3)N=C1)N
IUPAC Nameethyl 7-amino-2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
InChIKeyRJGZNIDLWPSKCX-UHFFFAOYSA-N
INCHI1S/C12H16N6O3/c1-2-21-10(19)8-7-14-11-15-12(16-18(11)9(8)13)17-3-5-20-6-4-17/h7H,2-6,13H2,1H3
Isomeric SMILES CCOC(=O)C1=C(N2C(=NC(=N2)N3CCOCC3)N=C1)N
PubChem CID 4594296
Molecular Weight 292.3

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
SuperclassOrganoheterocyclic compounds
ClassTriazolopyrimidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTriazolopyrimidines
Alternative Parents Pyrimidinecarboxylic acids  Dialkylarylamines  Aminopyrimidines and derivatives  Morpholines  Vinylogous amides  Triazoles  Heteroaromatic compounds  Carboxylic acid esters  Amino acids and derivatives  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyrimidine-5-carboxylic acid - Pyrimidine-5-carboxylic acid or derivatives - Triazolopyrimidine - Dialkylarylamine - Aminopyrimidine - Morpholine - Oxazinane - Pyrimidine - Heteroaromatic compound - Azole - Triazole - 1,2,4-triazole - Vinylogous amide - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Oxacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as triazolopyrimidines. These are polycyclic aromatic compounds containing triazole ring fused to a pyrimidine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
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 Weight292.290 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass292.128 Da
Monoisotopic Mass292.128 Da
Topological Polar Surface Area108.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity378.000
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.