Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
What are the key identifiers for Calciate(1-), (5,8-bis((carboxy-kappaO)methyl)-11-(2-(methylamino)-2-oxoethyl)-3-oxo-2,5,8,11-tetraazatridecan-13-oato(3-)-kappaN5,kappaN8,kappaN11,kappaO13)-, sodium (1:1) (CAS 131410-50-9)?
Calciate(1-), (5,8-bis((carboxy-kappaO)methyl)-11-(2-(methylamino)-2-oxoethyl)-3-oxo-2,5,8,11-tetraazatridecan-13-oato(3-)-kappaN5,kappaN8,kappaN11,kappaO13)-, sodium (1:1) is identified by CAS 131410-50-9, with molecular formula C16H26CaN5NaO8, molecular weight 479.47, InChIKey YOVKQJBQALQTMU-UHFFFAOYSA-K.
Can I request a COA for CAS 131410-50-9?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for Calciate(1-), (5,8-bis((carboxy-kappaO)methyl)-11-(2-(methylamino)-2-oxoethyl)-3-oxo-2,5,8,11-tetraazatridecan-13-oato(3-)-kappaN5,kappaN8,kappaN11,kappaO13)-, sodium (1:1)?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 131410-50-9 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Molecular formula
C16H26CaN5NaO8
Molecular weight
479.47 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request
For laboratory research and professional procurement workflows.
Computed Structure Descriptors
Show calculated structure fields
Heavy atom count
31
H-bond acceptors
13
H-bond donors
2
Rotatable bonds
16
Ring count
0
Aromatic rings
0
Topological polar surface area
188.31 Ų
Computed LogP
-10.74
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
organic nitrogen ligand candidate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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
47 g/mol, PubChem CID 164319.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows.
Documentation needs
Review supplier documentation before handling; for research use only.
Applications & Classification
Commercial Research ChemicalsResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
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.
Structure similarity
Cirsimarin
View related compound →
Can MolGraph support bulk sourcing or custom synthesis review?
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
