D2388
Dimethyl 3,3′-dithiopropionimidate dihydrochloride
powder
Manufacturer: Sigma Aldrich
CAS Number: 38285-78-8
Synonym(S): DTBP, Dimethyl 3,3′-dithio-bis(propionimidate) dihydrochloride, Wang/Richards’ reagent
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | D2388-100-MG | In Stock | ₹ 8,291.95 |
D2388 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 8,291.95
GST (18%): ₹ 1,492.551
Total Price: ₹ 9,784.501
form
powder
Quality Level
100
reaction suitability
reagent type: cross-linking reagent
solubility
H2O: 50 mg/mL
storage temp.
2-8°C
SMILES string
Cl.Cl.COC(=N)CCSSCCC(=N)OC
InChI
1S/C8H16N2O2S2.2ClH/c1-11-7(9)3-5-13-14-6-4-8(10)12-2;;/h9-10H,3-6H2,1-2H3;2*1H
InChI key
CQBCVFHLZAVNPF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dimethyl 3,3′-dithiopropionimidate dihydrochloride | ChemScene | ₹ 85,645.56 | |
 | 38285-78-8 | Dimethyl 3，3′-dithiopropionimidate dihydrochloride | A2B Chem | ₹ 4,791.36 - ₹ 16,427.52 |
Description
- Application: Reactant for:Synthesis of glutathione-sensitive cross-linked polyethylenimine gene vectorPreparation of cyclodextrin-containing polymers designed for gene deliveryCrosslinking of chick oviduct progesterone-receptor subunits
- Caution: The reagant is readily hydrolyzed at neutral pH. Avoid use of reducing agents during coupling reactions.
- Other Notes: Note that the amidine linkage preserves original primary amine positive charge. The disulfide linkage is cleavable by mild reduction. Incorporates an eight atom linker.
SAFETY INFORMATION
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form: powder
Quality Level: 100
reaction suitability: reagent type: cross-linking reagent
solubility: H2O: 50 mg/mL
storage temp.: 2-8°C
SMILES string: Cl.Cl.COC(=N)CCSSCCC(=N)OC
InChI: 1S/C8H16N2O2S2.2ClH/c1-11-7(9)3-5-13-14-6-4-8(10)12-2;;/h9-10H,3-6H2,1-2H3;2*1H
InChI key: CQBCVFHLZAVNPF-UHFFFAOYSA-N
form:
powder
Quality Level:
100
reaction suitability:
reagent type: cross-linking reagent
solubility:
H2O: 50 mg/mL
storage temp.:
2-8°C
SMILES string:
Cl.Cl.COC(=N)CCSSCCC(=N)OC
InChI:
1S/C8H16N2O2S2.2ClH/c1-11-7(9)3-5-13-14-6-4-8(10)12-2;;/h9-10H,3-6H2,1-2H3;2*1H
InChI key:
CQBCVFHLZAVNPF-UHFFFAOYSA-N
form: powder or crystals
Quality Level: 100
reaction suitability: __
solubility: 1 M HCl: 50 mg/mL
storage temp.: 2-8°C
SMILES string: CN(C)\N=N\c1[nH]cnc1C(N)=O
InChI: 1S/C6H10N6O/c1-12(2)11-10-6-4(5(7)13)8-3-9-6/h3H,1-2H3,(H2,7,13)(H,8,9)/b11-10+
InChI key: FDKXTQMXEQVLRF-ZHACJKMWSA-N
form:
powder or crystals
Quality Level:
100
reaction suitability:
__
solubility:
1 M HCl: 50 mg/mL
storage temp.:
2-8°C
SMILES string:
CN(C)\N=N\c1[nH]cnc1C(N)=O
InChI:
1S/C6H10N6O/c1-12(2)11-10-6-4(5(7)13)8-3-9-6/h3H,1-2H3,(H2,7,13)(H,8,9)/b11-10+
InChI key:
FDKXTQMXEQVLRF-ZHACJKMWSA-N
form: liquid
Quality Level: 100
reaction suitability: __
solubility: __
storage temp.: __
SMILES string: CCCCCCCCCCN
InChI: 1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3
InChI key: MHZGKXUYDGKKIU-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
__
solubility:
__
storage temp.:
__
SMILES string:
CCCCCCCCCCN
InChI:
1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3
InChI key:
MHZGKXUYDGKKIU-UHFFFAOYSA-N
form: liquid
Quality Level: 100
reaction suitability: __
solubility: __
storage temp.: −20°C
SMILES string: CCOC(=O)CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CC
InChI: 1S/C24H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h5-6,8-9,11-12,14-15,17-18,20-21H,3-4,7,10,13,16,19,22-23H2,1-2H3/b6-5+,9-8+,12-11+,15-14+,18-17+,21-20+
InChI key: __
form:
liquid
Quality Level:
100
reaction suitability:
__
solubility:
__
storage temp.:
−20°C
SMILES string:
CCOC(=O)CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CC
InChI:
1S/C24H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h5-6,8-9,11-12,14-15,17-18,20-21H,3-4,7,10,13,16,19,22-23H2,1-2H3/b6-5+,9-8+,12-11+,15-14+,18-17+,21-20+
InChI key:
__