Research chemical
CAS Number: 149475-21-8
Product details
PubChem CID
131698011
Exact Mass
2129.762782
InChIKey
DEXYGHUAFZRBPN-KRKQNTPWSA-N
IUPAC Name
(4R,7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37S,40S,43S,46S,49R)-49-amino-10-benzyl-40-[(2S)-butan-2-yl]-22,25-bis(2-carboxyethyl)-7,19,31,46-tetrakis(carboxymethyl)-13,16,28,34,37-pentakis[(4-hydroxyphenyl)methyl]-43-(2-methylpropyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48-pentadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-pentadecazacyclopentacontane-4-carboxylic acid
SMILES String
CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Cdr-H3/C2 is identified by CAS 149475-21-8, with molecular formula C98H120N16O34S2, molecular weight 2130.2, InChIKey DEXYGHUAFZRBPN-KRKQNTPWSA-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.
For laboratory research and professional procurement workflows.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
150
H-bond acceptors
50
H-bond donors
29
Rotatable bonds
31
Ring count
7
Aromatic rings
6
Topological polar surface area
824.77 Ų
Computed LogP
-2.23
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
Cdr-H3/C2 (CAS 149475-21-8) is maintained as a commercial cas reference with formula C98H120N16O34S2, molecular weight 2130. 20 g/mol, PubChem CID 131698011.
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.
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.