164739
(+)-S-Trityl-L-cysteine
97%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 2799-07-7
Synonym(S): S-Trityl-L-cysteine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 164739-5-G | In Stock | ₹ 12,676.08 |
164739 - 5 G
In Stock
Quantity
1
Base Price: ₹ 12,676.08
GST (18%): ₹ 2,281.694
Total Price: ₹ 14,957.774
product name
(+)-S-Trityl-L-cysteine, 97%
Quality Level
100
Assay
97%
optical activity
[α]25/D +115°, c = 0.8 in 0.04 M ethanolic HCl
reaction suitability
reaction type: solution phase peptide synthesis
mp
182-183 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
N[C@@H](CSC(c1ccccc1)(c2ccccc2)c3ccccc3)C(O)=O
InChI
1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1
InChI key
DLMYFMLKORXJPO-FQEVSTJZSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / H-Cys(Trt)-OH / 100mg / 551674344 / A106724 / / 2799-07-7 / MFCD00002611 / 363.480 / C22H21NO2S | eMolecules | ₹ 1,978.15 | |
 | S-Trityl-L-cysteine | ChemScene | ₹ 2,053.44 - ₹ 35,764.08 | |
 | 2799-07-7 | S-Trityl-L-cysteine | A2B Chem | ₹ 342.24 - ₹ 26,181.36 |
Related Products
Description
- Application: (+)-S-Trityl-L-cysteine, a non-natural, sulfur-containing amino acid is commonly used as a reagent in solution phase peptide synthesis (SPPS).[1][2] It is also used as a metal-binding agent to synthesize substituted ferrocenoyl peptide conjugates using HBTU peptide coupling reagent for the cation-sensing applications solution via peptide-metal interactions.[3]
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product name: (+)-S-Trityl-L-cysteine, 97%
Quality Level: 100
Assay: 97%
optical activity: [α]25/D +115°, c = 0.8 in 0.04 M ethanolic HCl
reaction suitability: reaction type: solution phase peptide synthesis
mp: 182-183 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: N[C@@H](CSC(c1ccccc1)(c2ccccc2)c3ccccc3)C(O)=O
InChI: 1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1
InChI key: DLMYFMLKORXJPO-FQEVSTJZSA-N
product name:
(+)-S-Trityl-L-cysteine, 97%
Quality Level:
100
Assay:
97%
optical activity:
[α]25/D +115°, c = 0.8 in 0.04 M ethanolic HCl
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
182-183 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
N[C@@H](CSC(c1ccccc1)(c2ccccc2)c3ccccc3)C(O)=O
InChI:
1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1
InChI key:
DLMYFMLKORXJPO-FQEVSTJZSA-N
product name: __
Quality Level: __
Assay: 98%
optical activity: [α]20/D +158.0°, c = 1 in chloroform
reaction suitability: __
mp: 156-158 °C (lit.)
application(s): __
SMILES string: CC1(C)C2CC[C@@]1(C)C(=O)\C2=C(\O[Eu](O\C(=C3\C4CC[C@@](C)(C3=O)C4(C)C)C(F)(F)C(F)(F)C(F)(F)F)O\C(=C5/C6CC[C@@](C)(C5=O)C6(C)C)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
InChI: 1S/3C14H15F7O2.Eu/c3*1-10(2)6-4-5-11(10,3)8(22)7(6)9(23)12(15,16)13(17,18)14(19,20)21;/h3*6,23H,4-5H2,1-3H3;/q;;;+3/p-3/b3*9-7+;/t3*6-,11+;/m111./s1
InChI key: VGLKHVQPWGFXEG-PSMAIOHISA-K
product name:
__
Quality Level:
__
Assay:
98%
optical activity:
[α]20/D +158.0°, c = 1 in chloroform
reaction suitability:
__
mp:
156-158 °C (lit.)
application(s):
__
SMILES string:
CC1(C)C2CC[C@@]1(C)C(=O)\C2=C(\O[Eu](O\C(=C3\C4CC[C@@](C)(C3=O)C4(C)C)C(F)(F)C(F)(F)C(F)(F)F)O\C(=C5/C6CC[C@@](C)(C5=O)C6(C)C)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
InChI:
1S/3C14H15F7O2.Eu/c3*1-10(2)6-4-5-11(10,3)8(22)7(6)9(23)12(15,16)13(17,18)14(19,20)21;/h3*6,23H,4-5H2,1-3H3;/q;;;+3/p-3/b3*9-7+;/t3*6-,11+;/m111./s1
InChI key:
VGLKHVQPWGFXEG-PSMAIOHISA-K
product name: __
Quality Level: 100
Assay: 99%
optical activity: __
reaction suitability: __
mp: 48-53 °C (lit.)
application(s): __
SMILES string: Nc1cccc(c1)C#N
InChI: 1S/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H2
InChI key: NJXPYZHXZZCTNI-UHFFFAOYSA-N
product name:
__
Quality Level:
100
Assay:
99%
optical activity:
__
reaction suitability:
__
mp:
48-53 °C (lit.)
application(s):
__
SMILES string:
Nc1cccc(c1)C#N
InChI:
1S/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H2
InChI key:
NJXPYZHXZZCTNI-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: ≥99%
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: FC(F)(F)S(Cl)(=O)=O
InChI: 1S/CClF3O2S/c2-8(6,7)1(3,4)5
InChI key: __
product name:
__
Quality Level:
100
Assay:
≥99%
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
FC(F)(F)S(Cl)(=O)=O
InChI:
1S/CClF3O2S/c2-8(6,7)1(3,4)5
InChI key:
__