Ds-2248
Also known as 2-(4-Amino-2-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2,7-dihydro-6-thia-1,2,3,5-tetraazabenz(cd)azulen-8-yl)-N-methylacetamide, 4-Amino-2,7-dihydro-2-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)-N-methyl-6-thia-1,2,3,5-tetraazabenz(cd)azulene-8-acetamide, 6-Thia-1,2,3,5-tetraazabenz(cd)azulene-8-acetamide, 4-amino-2,7-dihydro-2-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)-N-methyl-
Key facts
What buyers check first
- CAS number
- 1015051-35-0
- Formula
- C20H23N7O2S
- Molar mass
- 425.52 g/mol
- HS code
- 293499
- Category
- Screening compounds
What is Ds-2248?
Plain description, key identifiers and synonyms
Hsp90 Inhibitor DS-2248 is an orally active and small molecule inhibitor of heat shock protein 90 (Hsp90), with potential antineoplastic activity. Upon oral administration, Hsp90 inhibitor DS-2248 specifically blocks Hsp90, which inhibits its chaperone function and promotes the proteasomal degradation of oncogenic signaling proteins involved in tumor cell proliferation and survival. This may lead to an inhibition of tumor cell proliferation. Hsp90, a chaperone complex protein upregulated in a variety of tumor cell types, regulates the folding and degradation of many oncogenic signaling proteins.
Identifiers
Registry numbers, names and line notations, tap to copy
- IUPAC name
- 2-[6-amino-3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-9-thia-2,3,5,7-tetrazatricyclo[6.4.1.04,13]trideca-1,4(13),5,7,11-pentaen-11-yl]-N-methylacetamide
- CAS number
- 1015051-35-0Other or deprecated CAS: 132475-93-5
- Molecular formula
- C20H23N7O2S
- UNII
- 3HJ2545H66
- InChIKey
- GRBFSGXSMHPNMC-UHFFFAOYSA-N
- InChI
- InChI=1S/C20H23N7O2S/c1-10-7-23-14(11(2)17(10)29-4)8-27-18-16-13(26-27)5-12(6-15(28)22-3)9-30-19(16)25-20(21)24-18/h5,7H,6,8-9H2,1-4H3,(H,22,28)(H2,21,24,25)
- SMILES (canonical and isomeric)
- CC1=CN=C(C(=C1OC)C)CN2C3=C4C(=N2)C=C(CSC4=NC(=N3)N)CC(=O)NC
Synonyms
- 2-(4-Amino-2-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2,7-dihydro-6-thia-1,2,3,5-tetraazabenz(cd)azulen-8-yl)-N-methylacetamide
- 4-Amino-2,7-dihydro-2-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)-N-methyl-6-thia-1,2,3,5-tetraazabenz(cd)azulene-8-acetamide
- 6-Thia-1,2,3,5-tetraazabenz(cd)azulene-8-acetamide, 4-amino-2,7-dihydro-2-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)-N-methyl-
- Hsp90 Inhibitor DS-2248
- Heat Shock Protein 90 Inhibitor DS-2248
Physical and chemical properties
Measured values and descriptors computed from the structure
Physical and chemical properties
Measured values, check the supplier specification for your grade
No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.
Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.
Computed descriptors
Calculated from the structure, useful for screening and formulation
| Molecular weight | 425.52 g/molcalc.Computed value |
|---|---|
| Exact mass | 425.1634 Dacalc.Computed value |
| LogP (octanol/water) | 2.1calc.Computed value |
| Topological polar surface area | 120.8 Ųcalc.Computed value |
| Hydrogen bond donors | 2calc.Computed value |
| Hydrogen bond acceptors | 8calc.Computed value |
| Rotatable bonds | 5calc.Computed value |
| Heavy atoms | 30calc.Computed value |
| Rings | 4calc.Computed value |
| Aromatic rings | 3calc.Computed value |
| Fraction sp3 carbons | 0.35calc.Computed value |
| Formal charge | 0calc.Computed value |
| Stereocentres | 0calc.Computed value |
| Lipinski rule of five | Passes (0 violations)calc.Computed value |
Calculated for screening. Confirm critical figures with the supplier.
Murcko scaffold
The ring system that remains when every side chain is removed
C1=Cc2nn(Cc3ccccn3)c3ncnc(c23)SC1
4 rings, 20 atoms.
No other chemical in our database has this scaffold.
Safety and hazards
GHS classification summary, not a safety data sheet
No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.
GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.
Ds-2248 suppliers
Sponsored listings first, then the documented ranking: membership, verification, replies, completeness, freshness and ratings
Post one free request and suppliers who make or trade Ds-2248 can send you quotes. Your contact details stay private until you accept a quote.
Ds-2248 price
Indicative price range per kg from live supplier offers
Suppliers quote this chemical on request. Send one free request and compare quotes side by side.
Uses and applications
What the substance is used for, by industry and function
Industries and functions
Roles
- antineoplastic agent
- pharmaceutical
Regulatory status
Inventories, regulations and trade controls that list this substance
No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.
HS code and trade data
Customs classification and reported world trade statistics
Global trade
World import and export statistics for the HS code Ds-2248 is traded under.
Nucleic acids and their salts, other heterocyclic compounds, not elsewhere classified in heading 2934
- United States24.5%
- Germany23.1%
- Japan4.5%
The HS code shown for Ds-2248 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.
Related chemicals
Parent and salt forms, stereoisomers, similar structures and isomers
Same formula isomers
Different compounds that share this molecular formula
![7-[2-(1H-Benzimidazol-2-ylsulfanyl)ethyl]-3-methyl-8-(1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione chemical structure, C20H23N7O2S, CAS 476482-53-8](/s/PXVHOYWIFUXTHQ-UHFFFAOYSA-N.svg)
![N-[1-(1,6-Dimethylpyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-yl]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine chemical structure, C20H23N7O2S, CAS 2549038-98-2](/s/MZDIXXSNZIXJQA-UHFFFAOYSA-N.svg)
![3-{[3-(Dimethylamino)propyl]sulfanyl}-7,9-dimethyl-5-phenylpyrimido[5,4-e][1,2,4]triazolo[4,3-c]pyrimidine-8,10(7H,9H)-dione chemical structure, C20H23N7O2S, CAS 1010888-08-0](/s/HDYXQIGXBBOCMS-UHFFFAOYSA-N.svg)
![6-[4-(5-Methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-9-(2-methoxyethyl)-9H-purine chemical structure, C20H23N7O2S, CAS 2640969-18-0](/s/SCOODSDMEWHARI-UHFFFAOYSA-N.svg)
![6-[4-(4-Methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-9-(2-methoxyethyl)-9H-purine chemical structure, C20H23N7O2S, CAS 2640953-96-2](/s/YDQMTNLTQAKFMP-UHFFFAOYSA-N.svg)
Frequently asked questions
Quick answers about Ds-2248, based on the data on this page
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Guides for buyers
Practical guides that help when you source, ship or handle Ds-2248
- Guide, Chemical identityCAS registry numbers explainedWhat a CAS number identifies, how the check digit works, why one chemical can have several numbers and what a CAS number cannot tell you about a product.Read
- Article, SourcingHow to write an RFQ that gets fast and accurate quotesWhat suppliers need to quote quickly and comparably: exact product identity, quantity and packing, delivery terms, documents, samples and payment, with a ready to use template.Read
- Guide, Trade and logisticsHS codes for chemicals and why they matterHow the Harmonized System classifies chemicals, the chapters that matter, the rules for chemically defined compounds and mixtures, and practical steps to find the right code.Read
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