15387
(Boc-Cys-OH)2
≥98% (CE)
Manufacturer: Sigma Aldrich
CAS Number: 10389-65-8
Synonym(S): Nα,Nα′-di-Boc-L-cystine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 15387-5-G | In Stock | ₹ 4,676.40 |
15387 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,676.40
GST (18%): ₹ 841.752
Total Price: ₹ 5,518.152
Quality Level
100
Assay
≥98% (CE)
optical activity
[α]20/D −120±3°, c = 2% in acetic acid
reaction suitability
reaction type: Boc solid-phase peptide synthesis
application(s)
peptide synthesis
SMILES string
CC(C)(C)OC(=O)N[C@@H](CSSC[C@H](NC(=O)OC(C)(C)C)C(O)=O)C(O)=O
InChI
1S/C16H28N2O8S2/c1-15(2,3)25-13(23)17-9(11(19)20)7-27-28-8-10(12(21)22)18-14(24)26-16(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)/t9-,10-/m0/s1
InChI key
MHDQAZHYHAOTKR-UWVGGRQHSA-N
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
Quality Level: 100
Assay: ≥98% (CE)
optical activity: [α]20/D −120±3°, c = 2% in acetic acid
reaction suitability: reaction type: Boc solid-phase peptide synthesis
application(s): peptide synthesis
SMILES string: CC(C)(C)OC(=O)N[C@@H](CSSC[C@H](NC(=O)OC(C)(C)C)C(O)=O)C(O)=O
InChI: 1S/C16H28N2O8S2/c1-15(2,3)25-13(23)17-9(11(19)20)7-27-28-8-10(12(21)22)18-14(24)26-16(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)/t9-,10-/m0/s1
InChI key: MHDQAZHYHAOTKR-UWVGGRQHSA-N
Quality Level:
100
Assay:
≥98% (CE)
optical activity:
[α]20/D −120±3°, c = 2% in acetic acid
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
application(s):
peptide synthesis
SMILES string:
CC(C)(C)OC(=O)N[C@@H](CSSC[C@H](NC(=O)OC(C)(C)C)C(O)=O)C(O)=O
InChI:
1S/C16H28N2O8S2/c1-15(2,3)25-13(23)17-9(11(19)20)7-27-28-8-10(12(21)22)18-14(24)26-16(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)/t9-,10-/m0/s1
InChI key:
MHDQAZHYHAOTKR-UWVGGRQHSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
application(s): pharmaceutical (small molecule)
SMILES string: Cl.CC[C@H]1[C@H](COC1=O)Cc2cncn2C
InChI: 1S/C11H16N2O2.ClH/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2;/h5,7-8,10H,3-4,6H2,1-2H3;1H/t8-,10-;/m0./s1
InChI key: RNAICSBVACLLGM-GNAZCLTHSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
Cl.CC[C@H]1[C@H](COC1=O)Cc2cncn2C
InChI:
1S/C11H16N2O2.ClH/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2;/h5,7-8,10H,3-4,6H2,1-2H3;1H/t8-,10-;/m0./s1
InChI key:
RNAICSBVACLLGM-GNAZCLTHSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
application(s): pharmaceutical (small molecule)
SMILES string: O[N+]([O-])=O.CC[C@H]1[C@H](COC1=O)Cc2cncn2C
InChI: 1S/C11H16N2O2.HNO3/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2;2-1(3)4/h5,7-8,10H,3-4,6H2,1-2H3;(H,2,3,4)/t8-,10-;/m0./s1
InChI key: PRZXEPJJHQYOGF-GNAZCLTHSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
O[N+]([O-])=O.CC[C@H]1[C@H](COC1=O)Cc2cncn2C
InChI:
1S/C11H16N2O2.HNO3/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2;2-1(3)4/h5,7-8,10H,3-4,6H2,1-2H3;(H,2,3,4)/t8-,10-;/m0./s1
InChI key:
PRZXEPJJHQYOGF-GNAZCLTHSA-N
Quality Level: 100
Assay: 98%
optical activity: __
reaction suitability: __
application(s): __
SMILES string: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
InChI: 1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3
InChI key: RDQSIADLBQFVMY-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
optical activity:
__
reaction suitability:
__
application(s):
__
SMILES string:
CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
InChI:
1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3
InChI key:
RDQSIADLBQFVMY-UHFFFAOYSA-N