68972
Tri-Boc-hydrazinoacetic acid
≥97.0% (N), for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 261380-41-0
Synonym(S): Tri-tert-butyl N-(carboxymethyl)hydrazinetricarboxylate, tri-Boc-hydrazinoacetic acid
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 68972-1-G | In Stock | ₹ 15,920.00 |
68972 - 1 G
In Stock
Quantity
1
Base Price: ₹ 15,920.00
GST (18%): ₹ 2,865.60
Total Price: ₹ 18,785.60
product name
Tri-Boc-hydrazinoacetic acid, ≥97.0% (N)
Assay
≥97.0% (N)
form
powder
reaction suitability
reagent type: ligand
mp
112-115 °C
application(s)
peptide synthesis
storage temp.
2-8°C
SMILES string
CC(C)(C)OC(=O)N(CC(O)=O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
InChI
1S/C17H30N2O8/c1-15(2,3)25-12(22)18(10-11(20)21)19(13(23)26-16(4,5)6)14(24)27-17(7,8)9/h10H2,1-9H3,(H,20,21)
InChI key
FSRNHDLQBNOYJK-UHFFFAOYSA-N
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product name: Tri-Boc-hydrazinoacetic acid, ≥97.0% (N)
Assay: ≥97.0% (N)
form: powder
reaction suitability: reagent type: ligand
mp: 112-115 °C
application(s): peptide synthesis
storage temp.: 2-8°C
SMILES string: CC(C)(C)OC(=O)N(CC(O)=O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
InChI: 1S/C17H30N2O8/c1-15(2,3)25-12(22)18(10-11(20)21)19(13(23)26-16(4,5)6)14(24)27-17(7,8)9/h10H2,1-9H3,(H,20,21)
InChI key: FSRNHDLQBNOYJK-UHFFFAOYSA-N
product name:
Tri-Boc-hydrazinoacetic acid, ≥97.0% (N)
Assay:
≥97.0% (N)
form:
powder
reaction suitability:
reagent type: ligand
mp:
112-115 °C
application(s):
peptide synthesis
storage temp.:
2-8°C
SMILES string:
CC(C)(C)OC(=O)N(CC(O)=O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
InChI:
1S/C17H30N2O8/c1-15(2,3)25-12(22)18(10-11(20)21)19(13(23)26-16(4,5)6)14(24)27-17(7,8)9/h10H2,1-9H3,(H,20,21)
InChI key:
FSRNHDLQBNOYJK-UHFFFAOYSA-N
product name: __
Assay: ≥97%
form: __
reaction suitability: __
mp: __
application(s): __
storage temp.: 2-30°C
SMILES string: __
InChI: __
InChI key: __
product name:
__
Assay:
≥97%
form:
__
reaction suitability:
__
mp:
__
application(s):
__
storage temp.:
2-30°C
SMILES string:
__
InChI:
__
InChI key:
__
product name: __
Assay: ≥97.0% (qNMR)
form: lumps
reaction suitability: __
mp: __
application(s): __
storage temp.: __
SMILES string: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2cc3ccccc3c-4c2OP(O)(=O)Oc5c(cc6ccccc6c-45)-c7c(cc(cc7C(C)C)C(C)C)C(C)C
InChI: 1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52)
InChI key: AGQAQYPGJDBIQR-UHFFFAOYSA-N
product name:
__
Assay:
≥97.0% (qNMR)
form:
lumps
reaction suitability:
__
mp:
__
application(s):
__
storage temp.:
__
SMILES string:
CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2cc3ccccc3c-4c2OP(O)(=O)Oc5c(cc6ccccc6c-45)-c7c(cc(cc7C(C)C)C(C)C)C(C)C
InChI:
1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52)
InChI key:
AGQAQYPGJDBIQR-UHFFFAOYSA-N
product name: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
product name:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__