15434
Boc-Tyr(tBu)-OH
≥99.0% (sum of enantiomers, TLC)
Manufacturer: Sigma Aldrich
CAS Number: 47375-34-8
Synonym(S): Boc-O-tert-butyl-L-tyrosine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 15434-5-G | In Stock | ₹ 14,213.23 |
15434 - 5 G
In Stock
Quantity
1
Base Price: ₹ 14,213.23
GST (18%): ₹ 2,558.381
Total Price: ₹ 16,771.611
Quality Level
100
Assay
≥99.0% (sum of enantiomers, TLC)
optical activity
[α]20/D −15.0±1.0°, c = 1% in DMF
reaction suitability
reaction type: Boc solid-phase peptide synthesis
application(s)
peptide synthesis
storage temp.
2-8°C
SMILES string
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(OC(C)(C)C)cc1)C(O)=O
InChI
1S/C18H27NO5/c1-17(2,3)23-13-9-7-12(8-10-13)11-14(15(20)21)19-16(22)24-18(4,5)6/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m0/s1
InChI key
ZEQLLMOXFVKKCN-AWEZNQCLSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-Tyr(tBu)-OH | Sigma Aldrich | ₹ 15,830.01 - ₹ 59,430.07 |
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: ≥99.0% (sum of enantiomers, TLC)
optical activity: [α]20/D −15.0±1.0°, c = 1% in DMF
reaction suitability: reaction type: Boc solid-phase peptide synthesis
application(s): peptide synthesis
storage temp.: 2-8°C
SMILES string: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(OC(C)(C)C)cc1)C(O)=O
InChI: 1S/C18H27NO5/c1-17(2,3)23-13-9-7-12(8-10-13)11-14(15(20)21)19-16(22)24-18(4,5)6/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m0/s1
InChI key: ZEQLLMOXFVKKCN-AWEZNQCLSA-N
Quality Level:
100
Assay:
≥99.0% (sum of enantiomers, TLC)
optical activity:
[α]20/D −15.0±1.0°, c = 1% in DMF
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
application(s):
peptide synthesis
storage temp.:
2-8°C
SMILES string:
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(OC(C)(C)C)cc1)C(O)=O
InChI:
1S/C18H27NO5/c1-17(2,3)23-13-9-7-12(8-10-13)11-14(15(20)21)19-16(22)24-18(4,5)6/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m0/s1
InChI key:
ZEQLLMOXFVKKCN-AWEZNQCLSA-N
Quality Level: 100
Assay: ≥99.0% (sum of enantiomers, TLC)
optical activity: [α]20/D +3.3±0.5°, c = 1% in ethyl acetate
reaction suitability: reaction type: Boc solid-phase peptide synthesis
application(s): peptide synthesis
storage temp.: 2-8°C
SMILES string: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI: 1S/C26H32N2O6/c1-26(2,3)34-25(32)28-22(23(29)30)14-8-9-15-27-24(31)33-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)/t22-/m0/s1
InChI key: __
Quality Level:
100
Assay:
≥99.0% (sum of enantiomers, TLC)
optical activity:
[α]20/D +3.3±0.5°, c = 1% in ethyl acetate
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
application(s):
peptide synthesis
storage temp.:
2-8°C
SMILES string:
CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI:
1S/C26H32N2O6/c1-26(2,3)34-25(32)28-22(23(29)30)14-8-9-15-27-24(31)33-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)/t22-/m0/s1
InChI key:
__
Quality Level: 100
Assay: 99%
optical activity: __
reaction suitability: __
application(s): __
storage temp.: __
SMILES string: CC(=O)c1ccc(cc1)C#N
InChI: 1S/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H3
InChI key: __
Quality Level:
100
Assay:
99%
optical activity:
__
reaction suitability:
__
application(s):
__
storage temp.:
__
SMILES string:
CC(=O)c1ccc(cc1)C#N
InChI:
1S/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H3
InChI key:
__
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
application(s): pharmaceutical (small molecule)
storage temp.: __
SMILES string: NCCO.CC(CC1=CC(C)=CC(=O)N1O)CC(C)(C)C
InChI: 1S/C14H23NO2.C2H7NO/c1-10-6-12(15(17)13(16)8-10)7-11(2)9-14(3,4)5;3-1-2-4/h6,8,11,17H,7,9H2,1-5H3;4H,1-3H2
InChI key: BTSZTGGZJQFALU-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
application(s):
pharmaceutical (small molecule)
storage temp.:
__
SMILES string:
NCCO.CC(CC1=CC(C)=CC(=O)N1O)CC(C)(C)C
InChI:
1S/C14H23NO2.C2H7NO/c1-10-6-12(15(17)13(16)8-10)7-11(2)9-14(3,4)5;3-1-2-4/h6,8,11,17H,7,9H2,1-5H3;4H,1-3H2
InChI key:
BTSZTGGZJQFALU-UHFFFAOYSA-N