L-Ornithine,N5-((((2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl)amino)iminomethyl)-N2-((phenylmethoxy)carbonyl)-,compd. with cyclohexanamine (1:1) | CAS 200190-89-2 | Chemical Identity, Structure & RFQ | MolGraph
Research chemical
L-Ornithine,N5-((((2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl)amino)iminomethyl)-N2-((phenylmethoxy)carbonyl)-,compd. with cyclohexanamine (1:1)
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 L-Ornithine,N5-((((2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl)amino)iminomethyl)-N2-((phenylmethoxy)carbonyl)-,compd. with cyclohexanamine (1:1) (CAS 200190-89-2)?
L-Ornithine,N5-((((2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl)amino)iminomethyl)-N2-((phenylmethoxy)carbonyl)-,compd. with cyclohexanamine (1:1) is identified by CAS 200190-89-2, with molecular formula C33H49N5O7S, molecular weight 659.8, InChIKey VDQHDVIYBBISOZ-BOXHHOBZSA-N.
Can I request a COA for CAS 200190-89-2?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for L-Ornithine,N5-((((2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl)amino)iminomethyl)-N2-((phenylmethoxy)carbonyl)-,compd. with cyclohexanamine (1:1)?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 200190-89-2 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Molecular formula
C33H49N5O7S
Molecular weight
659.8 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request
For laboratory research and professional procurement workflows.
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
46
H-bond acceptors
12
H-bond donors
7
Rotatable bonds
10
Ring count
4
Aromatic rings
2
Topological polar surface area
192.93 Ų
Computed LogP
4.57
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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 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; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
Review supplier documentation before handling; for research use only.
