Research chemical
CAS Number: 100376-77-0
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4542468
Exact Mass
227.057388
InChIKey
YRFQHPUYMMJFCF-UHFFFAOYSA-N
IUPAC Name
2-[(2-chloro-7-methylpurin-6-yl)amino]ethanol
SMILES String
Cn1cnc2nc(Cl)nc(NCCO)c21
No physical property values available.
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.
2-((2-Chloro-7-methyl-7H-purin-6-yl)amino)ethanol is identified by CAS 100376-77-0, with molecular formula C8H10ClN5O, molecular weight 227.65, InChIKey YRFQHPUYMMJFCF-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
XLogP
0.6
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
15
H-bond acceptors
6
H-bond donors
2
Rotatable bonds
3
Ring count
2
Aromatic rings
2
Topological polar surface area
75.86 Ų
Computed LogP
0.42
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.
Structural features
2-((2-Chloro-7-methyl-7H-purin-6-yl)amino)ethanol (CAS 100376-77-0) is listed in the Advanced Chemicals portfolio, with molecular formula C8H10ClN5O and molecular weight 227. 65 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
Consult the supplier SDS before handling; For research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.