Research chemical
CAS Number: 100576-10-1
Product details
For laboratory research and professional procurement workflows.
PubChem CID
57944
Exact Mass
756.09053
InChIKey
SLXAQLHVNFOMTF-UHFFFAOYSA-N
IUPAC Name
(2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium;bis(2,4,6-trinitrophenolate)
SMILES String
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C(C[NH+](CCCl)CC(=O)N)[NH+](CCCl)CC(=O)N
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
Acetamide, 2,2'-(ethylenebis((2-chloroethyl)imino))bis-, dipicrate is identified by CAS 100576-10-1, with molecular formula C22H26Cl2N10O16, molecular weight 757.4, InChIKey SLXAQLHVNFOMTF-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
50
H-bond acceptors
26
H-bond donors
6
Rotatable bonds
17
Ring count
2
Aromatic rings
2
Topological polar surface area
400.02 Ų
Computed LogP
-2.83
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.
Structural features
Acetamide, 2,2'-(ethylenebis((2-chloroethyl)imino))bis-, dipicrate (CAS 100576-10-1) is an English MolGraph catalog reference, molecular formula C22H26Cl2N10O16 and molecular weight 757. 40 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for heterocyclic building-block research, research chemical sourcing.
Documentation needs
Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.