762407
N-Boc-4-(2,2-difluorocyclopropyl)-L-proline
97%
Manufacturer: Sigma Aldrich
Synonym(S): 6(S)-5-Boc-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 762407-500-MG | In Stock | ₹ 24,388.73 |
762407 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 24,388.73
GST (18%): ₹ 4,389.971
Total Price: ₹ 28,778.701
Quality Level
100
Assay
97%
form
solid
reaction suitability
reaction type: Boc solid-phase peptide synthesis
mp
87-97 °C
application(s)
peptide synthesis
SMILES string
CC(C)(C)OC(=O)N1CC2(C[C@H]1C(O)=O)CC2(F)F
InChI
1S/C12H17F2NO4/c1-10(2,3)19-9(18)15-6-11(5-12(11,13)14)4-7(15)8(16)17/h7H,4-6H2,1-3H3,(H,16,17)/t7-,11?/m0/s1
InChI key
OXXSWURHJYLTIL-RGENBBCFSA-N
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reaction type: Boc solid-phase peptide synthesis
mp: 87-97 °C
application(s): peptide synthesis
SMILES string: CC(C)(C)OC(=O)N1CC2(C[C@H]1C(O)=O)CC2(F)F
InChI: 1S/C12H17F2NO4/c1-10(2,3)19-9(18)15-6-11(5-12(11,13)14)4-7(15)8(16)17/h7H,4-6H2,1-3H3,(H,16,17)/t7-,11?/m0/s1
InChI key: OXXSWURHJYLTIL-RGENBBCFSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
mp:
87-97 °C
application(s):
peptide synthesis
SMILES string:
CC(C)(C)OC(=O)N1CC2(C[C@H]1C(O)=O)CC2(F)F
InChI:
1S/C12H17F2NO4/c1-10(2,3)19-9(18)15-6-11(5-12(11,13)14)4-7(15)8(16)17/h7H,4-6H2,1-3H3,(H,16,17)/t7-,11?/m0/s1
InChI key:
OXXSWURHJYLTIL-RGENBBCFSA-N
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: core: copperreagent type: catalyst
mp: 90-97 °C
application(s): __
SMILES string: [I-].[I-].[Cu]I.[Cu]I.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
InChI: 1S/2C16H36N.2Cu.4HI/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;/h2*5-16H2,1-4H3;;;4*1H/q4*+1;;;;/p-4
InChI key: AVVGGLORWAVEFH-UHFFFAOYSA-J
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
core: copperreagent type: catalyst
mp:
90-97 °C
application(s):
__
SMILES string:
[I-].[I-].[Cu]I.[Cu]I.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
InChI:
1S/2C16H36N.2Cu.4HI/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;/h2*5-16H2,1-4H3;;;4*1H/q4*+1;;;;/p-4
InChI key:
AVVGGLORWAVEFH-UHFFFAOYSA-J
Quality Level: 100
Assay: __
form: solid
reaction suitability: __
mp: 57-77 °C
application(s): __
SMILES string: OB(O)C1=Cc2ccccc2C1
InChI: 1S/C9H9BO2/c11-10(12)9-5-7-3-1-2-4-8(7)6-9/h1-5,11-12H,6H2
InChI key: VBMIZCKXRRAXBK-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
__
mp:
57-77 °C
application(s):
__
SMILES string:
OB(O)C1=Cc2ccccc2C1
InChI:
1S/C9H9BO2/c11-10(12)9-5-7-3-1-2-4-8(7)6-9/h1-5,11-12H,6H2
InChI key:
VBMIZCKXRRAXBK-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
reaction suitability: core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligandreagent type: ligandreaction type: Cross Couplings
mp: 130-136 °C (decomposition)
application(s): __
SMILES string: CS(=O)(=O)O[Pd]c1ccccc1-c2ccccc2N.CC34CC5(C)OC(C)(CC(C)(O3)P5c6ccccc6)O4
InChI: 1S/C16H21O3P.C12H10N.CH4O3S.Pd/c1-13-10-15(3)19-14(2,17-13)11-16(4,18-13)20(15)12-8-6-5-7-9-12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h5-9H,10-11H2,1-4H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key: PBZIJOKKZYPPSJ-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligandreagent type: ligandreaction type: Cross Couplings
mp:
130-136 °C (decomposition)
application(s):
__
SMILES string:
CS(=O)(=O)O[Pd]c1ccccc1-c2ccccc2N.CC34CC5(C)OC(C)(CC(C)(O3)P5c6ccccc6)O4
InChI:
1S/C16H21O3P.C12H10N.CH4O3S.Pd/c1-13-10-15(3)19-14(2,17-13)11-16(4,18-13)20(15)12-8-6-5-7-9-12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h5-9H,10-11H2,1-4H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key:
PBZIJOKKZYPPSJ-UHFFFAOYSA-M