ALD00172
1,3-Benzenedisulfonyl fluoride
95%
Manufacturer: Sigma Aldrich
CAS Number: 7552-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | ALD00172-1-G | In Stock | ₹ 5,549.30 |
| 10 G | ALD00172-10-G | In Stock | ₹ 35,458.55 |
ALD00172 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,549.30
GST (18%): ₹ 998.874
Total Price: ₹ 6,548.174
Quality Level
100
Assay
95%
form
solid
reaction suitability
reaction type: click chemistry
mp
37-42 °C
SMILES string
FS(C1=CC(S(F)(=O)=O)=CC=C1)(=O)=O
InChI
1S/C6H4F2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H
InChI key
VCINFPPPNNZOAD-UHFFFAOYSA-N
Description
- Application: Sulfonyl fluoride motif can be used as a connector for the assembly of -SO2- linked small molecules with proteins or nucleic acids. This new click chemistry approach through sulfates is a complimentary approach to using amides and phosphate groups as linkers.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: reaction type: click chemistry
mp: 37-42 °C
SMILES string: FS(C1=CC(S(F)(=O)=O)=CC=C1)(=O)=O
InChI: 1S/C6H4F2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H
InChI key: VCINFPPPNNZOAD-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
reaction type: click chemistry
mp:
37-42 °C
SMILES string:
FS(C1=CC(S(F)(=O)=O)=CC=C1)(=O)=O
InChI:
1S/C6H4F2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H
InChI key:
VCINFPPPNNZOAD-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95% (HPLC)
form: powder or solid
reaction suitability: reaction type: Boc solid-phase peptide synthesisreagent type: ligandreaction type: C-H Activation
mp: __
SMILES string: OC([C@@H](NC(OC(C)(C)C)=O)CC1=CC(C(F)(F)F)=C(C(F)(F)F)C=C1)=O
InChI: 1S/C16H17F6NO4/c1-14(2,3)27-13(26)23-11(12(24)25)7-8-4-5-9(15(17,18)19)10(6-8)16(20,21)22/h4-6,11H,7H2,1-3H3,(H,23,26)(H,24,25)/t11-/m0/s1
InChI key: LLRXWQAYIGATCH-NSHDSACASA-N
Quality Level:
100
Assay:
≥95% (HPLC)
form:
powder or solid
reaction suitability:
reaction type: Boc solid-phase peptide synthesisreagent type: ligandreaction type: C-H Activation
mp:
__
SMILES string:
OC([C@@H](NC(OC(C)(C)C)=O)CC1=CC(C(F)(F)F)=C(C(F)(F)F)C=C1)=O
InChI:
1S/C16H17F6NO4/c1-14(2,3)27-13(26)23-11(12(24)25)7-8-4-5-9(15(17,18)19)10(6-8)16(20,21)22/h4-6,11H,7H2,1-3H3,(H,23,26)(H,24,25)/t11-/m0/s1
InChI key:
LLRXWQAYIGATCH-NSHDSACASA-N
Quality Level: 100
Assay: 95% (HPLC)
form: solid
reaction suitability: reaction type: solution phase peptide synthesis
mp: 171-176 °C
SMILES string: OC([C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC4=CC=CC=C4OC)=O
InChI: 1S/C25H23NO5/c1-30-23-13-7-2-8-16(23)14-22(24(27)28)26-25(29)31-15-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-13,21-22H,14-15H2,1H3,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key: CBCSNZJHURMDMO-QFIPXVFZSA-N
Quality Level:
100
Assay:
95% (HPLC)
form:
solid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
171-176 °C
SMILES string:
OC([C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC4=CC=CC=C4OC)=O
InChI:
1S/C25H23NO5/c1-30-23-13-7-2-8-16(23)14-22(24(27)28)26-25(29)31-15-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-13,21-22H,14-15H2,1H3,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key:
CBCSNZJHURMDMO-QFIPXVFZSA-N
Quality Level: 100
Assay: 97%
form: powder
reaction suitability: reaction type: Boc solid-phase peptide synthesisreagent type: ligandreaction type: C-H Activation
mp: 157 °C
SMILES string: OC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1OC)=O
InChI: 1S/C15H21NO5/c1-15(2,3)21-14(19)16-11(13(17)18)9-10-7-5-6-8-12(10)20-4/h5-8,11H,9H2,1-4H3,(H,16,19)(H,17,18)/t11-/m0/s1
InChI key: QMHKMTAKTUUKEK-NSHDSACASA-N
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
reaction type: Boc solid-phase peptide synthesisreagent type: ligandreaction type: C-H Activation
mp:
157 °C
SMILES string:
OC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1OC)=O
InChI:
1S/C15H21NO5/c1-15(2,3)21-14(19)16-11(13(17)18)9-10-7-5-6-8-12(10)20-4/h5-8,11H,9H2,1-4H3,(H,16,19)(H,17,18)/t11-/m0/s1
InChI key:
QMHKMTAKTUUKEK-NSHDSACASA-N