N,N′-Dimethyl-3,3′-dithiodipropionamide
N,N′-Dimethyl-3,3′-dithiodipropionamide structure
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Common Name | N,N′-Dimethyl-3,3′-dithiodipropionamide | ||
|---|---|---|---|---|
| CAS Number | 999-72-4 | Molecular Weight | 236.35500 | |
| Density | 1.179 | Boiling Point | 510.7ºC at 760mmHg | |
| Molecular Formula | C8H16N2O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N,N'-Dimethyl-3,3'-dithiodipropionamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.179 |
|---|---|
| Boiling Point | 510.7ºC at 760mmHg |
| Molecular Formula | C8H16N2O2S2 |
| Molecular Weight | 236.35500 |
| Flash Point | 262.6ºC |
| Exact Mass | 236.06500 |
| PSA | 108.80000 |
| LogP | 1.42180 |
| Index of Refraction | 1.534 |
| InChIKey | QUHFFYTTZGTUQQ-UHFFFAOYSA-N |
| SMILES | CNC(=O)CCSSCCC(=O)NC |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2930909090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~98%
N,N′-Dimethyl-3... CAS#:999-72-4 |
| Literature: SK Chemicals Co., Ltd. Patent: US2012/330061 A1, 2012 ; Location in patent: Page/Page column 7 ; |
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~%
N,N′-Dimethyl-3... CAS#:999-72-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 153 - 158 |
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~80%
N,N′-Dimethyl-3... CAS#:999-72-4 |
| Literature: Easton, Christopher J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1985 , p. 153 - 158 |
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~%
N,N′-Dimethyl-3... CAS#:999-72-4 |
| Literature: Justus Liebigs Annalen der Chemie, , vol. 679, p. 123 - 135 |
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~%
N,N′-Dimethyl-3... CAS#:999-72-4 |
| Literature: Justus Liebigs Annalen der Chemie, , p. 1249 - 1266 |
![2-chloro-5,6-dihydro-[1,3]thiazin-4-one structure](https://image.chemsrc.com/caspic/298/34631-91-9.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 4 | |
CAS#:26172-55-4
CAS#:26542-23-4
CAS#:2682-20-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N,N'-dimethyl-3,3'-disulfanediyl-bis-propionamide |
| N,N'-Dimethyl-3,3'-dithiodipropionamid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of N,N'-Dimethyl-3,3'-dithiodipropionamide? |
| A: Polar surface area (PSA) of N,N'-Dimethyl-3,3'-dithiodipropionamide is 108.80000. |
| Q: What are the downstream products of N,N'-Dimethyl-3,3'-dithiodipropionamide? |
| A: Related downstream products(CAS) of N,N'-Dimethyl-3,3'-dithiodipropionamide: 26172-55-4;26542-23-4;2682-20-4;1003-22-1. |
| Q: What is the molecular weight of N,N'-Dimethyl-3,3'-dithiodipropionamide? |
| A: Molecular weight of N,N'-Dimethyl-3,3'-dithiodipropionamide is 236.35500. |
| Q: What English synonyms does N,N'-Dimethyl-3,3'-dithiodipropionamide have? |
| A: English synonyms of N,N'-Dimethyl-3,3'-dithiodipropionamide: N,N'-dimethyl-3,3'-disulfanediyl-bis-propionamide, N,N'-Dimethyl-3,3'-dithiodipropionamid. |
| Q: What is the SMILES notation of N,N'-Dimethyl-3,3'-dithiodipropionamide? |
| A: SMILES notation of N,N'-Dimethyl-3,3'-dithiodipropionamide is CNC(=O)CCSSCCC(=O)NC. |
| Q: What is the InChIKey of N,N'-Dimethyl-3,3'-dithiodipropionamide? |
| A: InChIKey of N,N'-Dimethyl-3,3'-dithiodipropionamide is QUHFFYTTZGTUQQ-UHFFFAOYSA-N. |
| Q: What is the boiling point of N,N'-Dimethyl-3,3'-dithiodipropionamide? |
| A: Boiling point of N,N'-Dimethyl-3,3'-dithiodipropionamide is 510.7ºC at 760mmHg. |
| Q: What are the upstream materials of N,N'-Dimethyl-3,3'-dithiodipropionamide? |
| A: Related upstream materials(CAS) of N,N'-Dimethyl-3,3'-dithiodipropionamide: 15441-06-2;74-89-5;1119-62-6;52334-99-3;1003-22-1;1002-18-2;34631-91-9. |
| Q: What is the LogP of N,N'-Dimethyl-3,3'-dithiodipropionamide? |
| A: LogP of N,N'-Dimethyl-3,3'-dithiodipropionamide is 1.42180. |
| Q: What is the English name of N,N'-Dimethyl-3,3'-dithiodipropionamide? |
| A: The English name of N,N'-Dimethyl-3,3'-dithiodipropionamide is N,N'-Dimethyl-3,3'-dithiodipropionamide. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |