Research chemical
2-(3-((phenylamino)methyl)-1H-1,2,4-triazol-5-yl)acetic acid
CAS Number: 1092305-39-9
Product details
Identity & specification
- Molecular formula
- C11H12N4O2
- Molecular weight
- 232.24 g/mol
- Product type
- Research-use catalog compound
- Documentation
- COA / SDS available by request
For laboratory research and professional procurement workflows.
Technical identifiers
Show PubChem, InChIKey, IUPAC, and SMILES
PubChem CID
33779285
Exact Mass
232.096026
InChIKey
LYTREVBRYGCXRV-UHFFFAOYSA-N
IUPAC Name
2-[5-(anilinomethyl)-1H-1,2,4-triazol-3-yl]acetic acid
SMILES String
O=C(O)Cc1n[nH]c(CNc2ccccc2)n1
Physical Properties
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Computed Structure Descriptors
Show calculated structure fields
Heavy atom count
17
H-bond acceptors
6
H-bond donors
3
Rotatable bonds
5
Ring count
2
Aromatic rings
2
Topological polar surface area
90.9 Ų
Computed LogP
1.04
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Catalog Facts
Structural features
2-(3-((phenylamino)methyl)-1H-1,2,4-triazol-5-yl)acetic acid (CAS 1092305-39-9) is maintained as a cataloged research chemical with formula C11H12N4O2, molecular weight 232. 24 g/mol, PubChem CID 33779285.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; structure-derived tags include nitrogen-containing heterocycle, fragment-like structure profile, lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Applications & Classification
Safety & Handling
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Catalog navigation
Related Catalog Entries
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Procurement questions
What are the key identifiers for 2-(3-((phenylamino)methyl)-1H-1,2,4-triazol-5-yl)acetic acid (CAS 1092305-39-9)?
2-(3-((phenylamino)methyl)-1H-1,2,4-triazol-5-yl)acetic acid is identified by CAS 1092305-39-9, with molecular formula C11H12N4O2, molecular weight 232.24, InChIKey LYTREVBRYGCXRV-UHFFFAOYSA-N.
Can I request a COA for CAS 1092305-39-9?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for 2-(3-((phenylamino)methyl)-1H-1,2,4-triazol-5-yl)acetic acid?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 1092305-39-9 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Can MolGraph support bulk sourcing or custom synthesis review?
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.