b-L-Arabinopyranoside, methyl3,4-O-(1-methylethylidene)-, S-methyl carbonodithioate(9CI)

Modify Date: 2026-08-03 16:33:35

b-L-Arabinopyranoside, methyl3,4-O-(1-methylethylidene)-, S-methyl carbonodithioate(9CI) structure	Common Name	b-L-Arabinopyranoside, methyl3,4-O-(1-methylethylidene)-, S-methyl carbonodithioate(9CI)
	CAS Number	64429-69-2	Molecular Weight	294.38800
	Density	1.3g/cm3	Boiling Point	389.3ºC at 760mmHg
	Molecular Formula	C₁₁H₁₈O₅S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	189.2ºC

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.3g/cm3
Boiling Point	389.3ºC at 760mmHg
Molecular Formula	C₁₁H₁₈O₅S₂
Molecular Weight	294.38800
Flash Point	189.2ºC
Exact Mass	294.06000
PSA	103.54000
LogP	1.54230
Index of Refraction	1.555
InChIKey	DSOIYSHTYHMDGW-UHFFFAOYSA-N
SMILES	COC1OCC2OC(C)(C)OC2C1OC(=S)SC

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 0
DownStream 4
CAS#:446251-73-6 Methyl-2-deoxy-... CAS#:22837-37-2 (2S,3R)-5-METHO... CAS#:6960-39-0 b-L-Arabinopyra... CAS#:64429-68-1 methyl 3,4-O-is...

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose

Total 1, Current Page 1 of 1

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate?

A: The English name of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate is O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate.

Q: What is the LogP of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate?

A: LogP of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate is 1.54230.

Q: What is the InChIKey of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate?

A: InChIKey of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate is DSOIYSHTYHMDGW-UHFFFAOYSA-N.

Q: What is the SMILES notation of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate?

A: SMILES notation of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate is COC1OCC2OC(C)(C)OC2C1OC(=S)SC.

Q: What are the downstream products of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate?

A: Related downstream products(CAS) of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate: 446251-73-6;22837-37-2;6960-39-0;64429-68-1.

Q: What is the polar surface area (PSA) of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate?

A: Polar surface area (PSA) of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate is 103.54000.

Q: What is the molecular formula of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate?

A: Molecular formula of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate is C11H18O5S2.

Q: What is the boiling point of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate?

A: Boiling point of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate is 389.3ºC at 760mmHg.

Q: What is the molecular weight of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate?

A: Molecular weight of O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate is 294.38800.

Q: What is the Chinese name of 64429-69-2?

A: Chinese name of 64429-69-2 is 64429-69-2.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

b-L-Arabinopyranoside, methyl3,4-O-(1-methylethylidene)-, S-methyl carbonodithioate(9CI)

Names

Chemical & Physical Properties

Precursor & DownStream

Bioassay

| FAQ

factory

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.