Boc-Cys(Trt)-OH
97%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 21947-98-8
Synonym(S): N-(tert-Butoxycarbonyl)-S-trityl-L-cysteine, Nα-Boc-S-trityl-L-cysteine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 459313-5-G | In Stock | ₹ 7,036.25 |
| 25 G | 459313-25-G | In Stock | ₹ 11,636.88 |
459313 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,036.25
GST (18%): ₹ 1,266.525
Total Price: ₹ 8,302.775
product name
Boc-Cys(Trt)-OH, 97%
Quality Level
200
Assay
97%
optical activity
[α]20/D +27.5°, c = 1 in ethanol
reaction suitability
reaction type: Boc solid-phase peptide synthesis
mp
143-146 °C (lit.)
application(s)
peptide synthesis
SMILES string
CC(C)(C)OC(=O)N[C@@H](CSC(c1ccccc1)(c2ccccc2)c3ccccc3)C(O)=O
InChI
1S/C27H29NO4S/c1-26(2,3)32-25(31)28-23(24(29)30)19-33-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,19H2,1-3H3,(H,28,31)(H,29,30)/t23-/m0/s1
InChI key
JDTOWOURWBDELG-QHCPKHFHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-S-trityl-L-cysteine | 21947-98-8 | MFCD00038251 | 25G | Chem-Impex International, Inc. | ₹ 7,969.06 | |
 | eMolecules Ambeed / (R)-2-((tert-Butoxycarbonyl)amino)-3-(tritylthio)propanoic acid / 10g / 525058358 / A147187 / / 21947-98-8 / MFCD00038251 / 463.590 / C27H29NO4S | eMolecules | ₹ 2,503.49 | |
 | Boc-Cys(Trt)-OH | Sigma Aldrich | ₹ 20,967.41 - ₹ 66,570.00 | |
 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(tritylthio)propanoic acid | ChemScene | ₹ 855.60 - ₹ 26,181.36 |
Related Products
SAFETY INFORMATION
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
product name: Boc-Cys(Trt)-OH, 97%
Quality Level: 200
Assay: 97%
optical activity: [α]20/D +27.5°, c = 1 in ethanol
reaction suitability: reaction type: Boc solid-phase peptide synthesis
mp: 143-146 °C (lit.)
application(s): peptide synthesis
SMILES string: CC(C)(C)OC(=O)N[C@@H](CSC(c1ccccc1)(c2ccccc2)c3ccccc3)C(O)=O
InChI: 1S/C27H29NO4S/c1-26(2,3)32-25(31)28-23(24(29)30)19-33-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,19H2,1-3H3,(H,28,31)(H,29,30)/t23-/m0/s1
InChI key: JDTOWOURWBDELG-QHCPKHFHSA-N
product name: __
Quality Level: 100
Assay: __
optical activity: __
reaction suitability: __
mp: −25 °C (lit.)
application(s): __
SMILES string: __
InChI: __
InChI key: __
product name: __
Quality Level: 100
Assay: __
optical activity: __
reaction suitability: reagent type: reductant
mp: __
application(s): __
SMILES string: B1C2CCCC1CCC2
InChI: 1S/C8H15B/c1-3-7-5-2-6-8(4-1)9-7/h7-9H,1-6H2/t7-,8+
InChI key: FEJUGLKDZJDVFY-OCAPTIKFSA-N
