Research chemical
CAS Number: 2624138-05-0
![8-[(tert-butoxy)carbonyl]-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid molecular structure, CAS 2624138-05-0](/structure-images/2624138-05-0.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
155978008
Exact Mass
478.210387
InChIKey
MPLVDTQSHDDCDC-UHFFFAOYSA-N
IUPAC Name
3-(9H-fluoren-9-ylmethoxycarbonyl)-8-[(2-methylpropan-2-yl)oxycarbonyl]-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid
SMILES String
CC(C)(C)OC(=O)N1C2CCC1(C(=O)O)CN(C(=O)OCC1c3ccccc3-c3ccccc31)C2
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.
8-[(tert-butoxy)carbonyl]-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid is identified by CAS 2624138-05-0, with molecular formula C27H30N2O6, molecular weight 478.5, InChIKey MPLVDTQSHDDCDC-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
35
H-bond acceptors
8
H-bond donors
1
Rotatable bonds
3
Ring count
5
Aromatic rings
2
Topological polar surface area
96.38 Ų
Computed LogP
4.47
Fragment-like structure rule
No
Lead-like structure rule
No
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
8-[(tert-butoxy)carbonyl]-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3,8-diazabicyclo[3. 2. 1]octane-1-carboxylic acid (CAS 2624138-05-0) is maintained as a commercial cas reference with formula C27H30N2O6, molecular weight 478. 50 g/mol, PubChem CID 155978008.
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; structure-derived tags include nitrogen-containing heterocycle, 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.