Research chemical
CAS Number: 107441-54-3
![methyl (2R,3R)-2-[(benzyloxy)methyl]-3-hydroxybutanoate molecular structure, CAS 107441-54-3](/structure-images/107441-54-3.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
10944476
Exact Mass
238.120509
InChIKey
HAQHKETUQNODIV-ZYHUDNBSSA-N
IUPAC Name
methyl (2R,3R)-3-hydroxy-2-(phenylmethoxymethyl)butanoate
SMILES String
COC(=O)[C@H](COCc1ccccc1)[C@@H](C)O
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
methyl (2R,3R)-2-[(benzyloxy)methyl]-3-hydroxybutanoate is identified by CAS 107441-54-3, with molecular formula C13H18O4, molecular weight 238.28, InChIKey HAQHKETUQNODIV-ZYHUDNBSSA-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.
Heavy atom count
17
H-bond acceptors
4
H-bond donors
1
Rotatable bonds
6
Ring count
1
Aromatic rings
1
Topological polar surface area
55.76 Ų
Computed LogP
1.37
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
other structure rule
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.
Structural features
methyl (2R,3R)-2-[(benzyloxy)methyl]-3-hydroxybutanoate (CAS 107441-54-3) is maintained as a cataloged research chemical with formula C13H18O4, molecular weight 238. 28 g/mol, PubChem CID 10944476.
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 fragment-like structure profile, lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation 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.