17353
di-Boc-cystamine
≥98.0% (TLC)
Manufacturer: Sigma Aldrich
CAS Number: 67385-10-8
Synonym(S): Di-Boc-cystamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 17353-5-G | In Stock | ₹ 8,340.00 |
17353 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,340.00
GST (18%): ₹ 1,501.20
Total Price: ₹ 9,841.20
Assay
≥98.0% (TLC)
form
solid
reaction suitability
reagent type: cross-linking reagent
mp
120-122 °C
SMILES string
CC(C)(C)OC(=O)NCCSSCCNC(=O)OC(C)(C)C
InChI
1S/C14H28N2O4S2/c1-13(2,3)19-11(17)15-7-9-21-22-10-8-16-12(18)20-14(4,5)6/h7-10H2,1-6H3,(H,15,17)(H,16,18)
InChI key
HBTMWZADMHBLMY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Di-Boc-cystamine | 67385-10-8 | MFCD01861323 | 25g | eMolecules | ₹ 18,261.93 | |
 | Sigma Aldrich Fine Chemicals Biosciences di-Boc-cystamine >=98.0% (TLC) | 67385-10-8 | MFCD01861323 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,971.22 |
Related Products
Description
- Other Notes: Building block for the synthesis of thioethyl-modified peptides[1][2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: ≥98.0% (TLC)
form: solid
reaction suitability: reagent type: cross-linking reagent
mp: 120-122 °C
SMILES string: CC(C)(C)OC(=O)NCCSSCCNC(=O)OC(C)(C)C
InChI: 1S/C14H28N2O4S2/c1-13(2,3)19-11(17)15-7-9-21-22-10-8-16-12(18)20-14(4,5)6/h7-10H2,1-6H3,(H,15,17)(H,16,18)
InChI key: HBTMWZADMHBLMY-UHFFFAOYSA-N
Assay:
≥98.0% (TLC)
form:
solid
reaction suitability:
reagent type: cross-linking reagent
mp:
120-122 °C
SMILES string:
CC(C)(C)OC(=O)NCCSSCCNC(=O)OC(C)(C)C
InChI:
1S/C14H28N2O4S2/c1-13(2,3)19-11(17)15-7-9-21-22-10-8-16-12(18)20-14(4,5)6/h7-10H2,1-6H3,(H,15,17)(H,16,18)
InChI key:
HBTMWZADMHBLMY-UHFFFAOYSA-N
Assay: ≥97.0% (GC)
form: __
reaction suitability: reagent type: cross-linking reagent
mp: 30-32 °C (lit.)
SMILES string: BrCCNC(OC(C)(C)C)=O
InChI: 1S/C7H14BrNO2/c1-7(2,3)11-6(10)9-5-4-8/h4-5H2,1-3H3,(H,9,10)
InChI key: TZRQZPMQUXEZMC-UHFFFAOYSA-N
Assay:
≥97.0% (GC)
form:
__
reaction suitability:
reagent type: cross-linking reagent
mp:
30-32 °C (lit.)
SMILES string:
BrCCNC(OC(C)(C)C)=O
InChI:
1S/C7H14BrNO2/c1-7(2,3)11-6(10)9-5-4-8/h4-5H2,1-3H3,(H,9,10)
InChI key:
TZRQZPMQUXEZMC-UHFFFAOYSA-N
Assay: ≥96.0% (GC)
form: __
reaction suitability: reagent type: cross-linking reagent
mp: 37-39 °C
SMILES string: BrCCCNC(OC(C)(C)C)=O
InChI: 1S/C8H16BrNO2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6H2,1-3H3,(H,10,11)
InChI key: IOKGWQZQCNXXLD-UHFFFAOYSA-N
Assay:
≥96.0% (GC)
form:
__
reaction suitability:
reagent type: cross-linking reagent
mp:
37-39 °C
SMILES string:
BrCCCNC(OC(C)(C)C)=O
InChI:
1S/C8H16BrNO2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6H2,1-3H3,(H,10,11)
InChI key:
IOKGWQZQCNXXLD-UHFFFAOYSA-N
Assay: 99%
form: liquid
reaction suitability: __
mp: 13-14 °C (lit.)
SMILES string: [H]C(=O)c1ccc(OCC)cc1
InChI: 1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
InChI key: JRHHJNMASOIRDS-UHFFFAOYSA-N
Assay:
99%
form:
liquid
reaction suitability:
__
mp:
13-14 °C (lit.)
SMILES string:
[H]C(=O)c1ccc(OCC)cc1
InChI:
1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
InChI key:
JRHHJNMASOIRDS-UHFFFAOYSA-N