15375
Boc-Cys(StBu)-OH
≥99.0% (TLC)
Manufacturer: Sigma Aldrich
CAS Number: 30044-61-2
Synonym(S): Boc-S-tert-butylmercapto-L-cysteine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 15375-5-G | In Stock | ₹ 18,060.00 |
15375 - 5 G
In Stock
Quantity
1
Base Price: ₹ 18,060.00
GST (18%): ₹ 3,250.80
Total Price: ₹ 21,310.80
Assay
≥99.0% (TLC)
optical activity
[α]20/D −153±3°, c = 2% in methanol
reaction suitability
reaction type: Boc solid-phase peptide synthesis
mp
117-119 °C
application(s)
peptide synthesis
SMILES string
CC(C)(C)OC(=O)N[C@@H](CSSC(C)(C)C)C(O)=O
InChI
1S/C12H23NO4S2/c1-11(2,3)17-10(16)13-8(9(14)15)7-18-19-12(4,5)6/h8H,7H2,1-6H3,(H,13,16)(H,14,15)/t8-/m0/s1
InChI key
PPQRALRLGBAWHD-QMMMGPOBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(tert-butyldisulfanyl)propanoic acid | ChemScene | ₹ 3,165.72 - ₹ 14,973.00 |
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
Assay: ≥99.0% (TLC)
optical activity: [α]20/D −153±3°, c = 2% in methanol
reaction suitability: reaction type: Boc solid-phase peptide synthesis
mp: 117-119 °C
application(s): peptide synthesis
SMILES string: CC(C)(C)OC(=O)N[C@@H](CSSC(C)(C)C)C(O)=O
InChI: 1S/C12H23NO4S2/c1-11(2,3)17-10(16)13-8(9(14)15)7-18-19-12(4,5)6/h8H,7H2,1-6H3,(H,13,16)(H,14,15)/t8-/m0/s1
InChI key: PPQRALRLGBAWHD-QMMMGPOBSA-N
Assay:
≥99.0% (TLC)
optical activity:
[α]20/D −153±3°, c = 2% in methanol
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
mp:
117-119 °C
application(s):
peptide synthesis
SMILES string:
CC(C)(C)OC(=O)N[C@@H](CSSC(C)(C)C)C(O)=O
InChI:
1S/C12H23NO4S2/c1-11(2,3)17-10(16)13-8(9(14)15)7-18-19-12(4,5)6/h8H,7H2,1-6H3,(H,13,16)(H,14,15)/t8-/m0/s1
InChI key:
PPQRALRLGBAWHD-QMMMGPOBSA-N
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: OP(O)(=O)O[C@@H]1[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O
InChI: 1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-
InChI key: IMQLKJBTEOYOSI-GPIVLXJGSA-N
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
OP(O)(=O)O[C@@H]1[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O
InChI:
1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-
InChI key:
IMQLKJBTEOYOSI-GPIVLXJGSA-N
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: __
InChI key: __
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 99%
optical activity: __
reaction suitability: __
mp: >300 °C (lit.)
application(s): __
SMILES string: Cl.NC1[C@@H]2C[C@H]3C[C@@H](C2)C[C@@H]1C3
InChI: 1S/C10H17N.ClH/c11-10-8-2-6-1-7(4-8)5-9(10)3-6;/h6-10H,1-5,11H2;1H/t6-,7+,8-,9+,10?;
InChI key: WLDWDRZITJEWRJ-ZDAMNCSYSA-N
Assay:
99%
optical activity:
__
reaction suitability:
__
mp:
>300 °C (lit.)
application(s):
__
SMILES string:
Cl.NC1[C@@H]2C[C@H]3C[C@@H](C2)C[C@@H]1C3
InChI:
1S/C10H17N.ClH/c11-10-8-2-6-1-7(4-8)5-9(10)3-6;/h6-10H,1-5,11H2;1H/t6-,7+,8-,9+,10?;
InChI key:
WLDWDRZITJEWRJ-ZDAMNCSYSA-N