285463
D-Cystine
98%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 349-46-2
Synonym(S): (S,S)-3,3′-Dithiobis(2-aminopropionic acid)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 285463-1-G | In Stock | ₹ 9,114.65 |
285463 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,114.65
GST (18%): ₹ 1,640.637
Total Price: ₹ 10,755.287
product name
D-Cystine, 98%
Quality Level
100
Assay
98%
optical activity
[α]20/D +212°, c = 1 in 1 M HCl
reaction suitability
reaction type: solution phase peptide synthesis
mp
265 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
N[C@H](CSSC[C@@H](N)C(O)=O)C(O)=O
InChI
1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m1/s1
InChI key
LEVWYRKDKASIDU-QWWZWVQMSA-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
product name: D-Cystine, 98%
Quality Level: 100
Assay: 98%
optical activity: [α]20/D +212°, c = 1 in 1 M HCl
reaction suitability: reaction type: solution phase peptide synthesis
mp: 265 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: N[C@H](CSSC[C@@H](N)C(O)=O)C(O)=O
InChI: 1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m1/s1
InChI key: LEVWYRKDKASIDU-QWWZWVQMSA-N
product name:
D-Cystine, 98%
Quality Level:
100
Assay:
98%
optical activity:
[α]20/D +212°, c = 1 in 1 M HCl
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
265 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
N[C@H](CSSC[C@@H](N)C(O)=O)C(O)=O
InChI:
1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m1/s1
InChI key:
LEVWYRKDKASIDU-QWWZWVQMSA-N
product name: __
Quality Level: 100
Assay: 97%
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: CCOC(=O)C(F)C(=O)OCC
InChI: 1S/C7H11FO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3
InChI key: GOWQBFVDZPZZFA-UHFFFAOYSA-N
product name:
__
Quality Level:
100
Assay:
97%
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
CCOC(=O)C(F)C(=O)OCC
InChI:
1S/C7H11FO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3
InChI key:
GOWQBFVDZPZZFA-UHFFFAOYSA-N
product name: __
Quality Level: 200
Assay: 97%
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: Cl[H].Cl[H].COC(=N)CCCCC(=N)OC
InChI: 1S/C8H16N2O2.2ClH/c1-11-7(9)5-3-4-6-8(10)12-2;;/h9-10H,3-6H2,1-2H3;2*1H
InChI key: IEUUDEWWMRQUDS-UHFFFAOYSA-N
product name:
__
Quality Level:
200
Assay:
97%
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
Cl[H].Cl[H].COC(=N)CCCCC(=N)OC
InChI:
1S/C8H16N2O2.2ClH/c1-11-7(9)5-3-4-6-8(10)12-2;;/h9-10H,3-6H2,1-2H3;2*1H
InChI key:
IEUUDEWWMRQUDS-UHFFFAOYSA-N
product name: __
Quality Level: 200
Assay: 95%
optical activity: __
reaction suitability: __
mp: 220-224 °C (dec.) (lit.)
application(s): __
SMILES string: Cl.Cl.CN(C)c1ccc(CN)cc1
InChI: 1S/C9H14N2.2ClH/c1-11(2)9-5-3-8(7-10)4-6-9;;/h3-6H,7,10H2,1-2H3;2*1H
InChI key: NRZQHDOWSPJUQW-UHFFFAOYSA-N
product name:
__
Quality Level:
200
Assay:
95%
optical activity:
__
reaction suitability:
__
mp:
220-224 °C (dec.) (lit.)
application(s):
__
SMILES string:
Cl.Cl.CN(C)c1ccc(CN)cc1
InChI:
1S/C9H14N2.2ClH/c1-11(2)9-5-3-8(7-10)4-6-9;;/h3-6H,7,10H2,1-2H3;2*1H
InChI key:
NRZQHDOWSPJUQW-UHFFFAOYSA-N