15484
Boc-D-Phe-OH
≥99.0% (sum of enantiomers, TLC)
Manufacturer: Sigma Aldrich
CAS Number: 18942-49-9
Synonym(S): Boc-D-phenylalanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 15484-5-G | In Stock | ₹ 6,473.35 |
15484 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,473.35
GST (18%): ₹ 1,165.203
Total Price: ₹ 7,638.553
Quality Level
100
Assay
≥99.0% (sum of enantiomers, TLC)
optical activity
[α]20/D −25±1°, c = 1% in ethanol
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](Cc1ccccc1)C(O)=O
InChI
1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m1/s1
InChI key
ZYJPUMXJBDHSIF-LLVKDONJSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Boc-D-Phe-OH / 1g / 526391983 / A555031 / / 18942-49-9 / MFCD00063149 / 265.309 / C14H19NO4 | eMolecules | ₹ 1,978.15 | |
 | Boc-D-Phe-OH | ChemScene | ₹ 1,625.64 - ₹ 26,181.36 |
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 −25±1°, c = 1% in ethanol
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](Cc1ccccc1)C(O)=O
InChI: 1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m1/s1
InChI key: ZYJPUMXJBDHSIF-LLVKDONJSA-N
Quality Level:
100
Assay:
≥99.0% (sum of enantiomers, TLC)
optical activity:
[α]20/D −25±1°, c = 1% in ethanol
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](Cc1ccccc1)C(O)=O
InChI:
1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m1/s1
InChI key:
ZYJPUMXJBDHSIF-LLVKDONJSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
application(s): pharmaceutical (small molecule)
storage temp.: 2-8°C
SMILES string: [K+].C\C=C\C=C\C([O-])=O
InChI: 1S/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4+;
InChI key: CHHHXKFHOYLYRE-STWYSWDKSA-M
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
application(s):
pharmaceutical (small molecule)
storage temp.:
2-8°C
SMILES string:
[K+].C\C=C\C=C\C([O-])=O
InChI:
1S/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4+;
InChI key:
CHHHXKFHOYLYRE-STWYSWDKSA-M
Quality Level: 200
Assay: ≥97.0% (NT)
optical activity: __
reaction suitability: reagent type: cross-linking reagent
application(s): __
storage temp.: __
SMILES string: NC1=CC=C(NC(OC(C)(C)C)=O)C=C1
InChI: 1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h4-7H,12H2,1-3H3,(H,13,14)
InChI key: WIVYTYZCVWHWSH-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥97.0% (NT)
optical activity:
__
reaction suitability:
reagent type: cross-linking reagent
application(s):
__
storage temp.:
__
SMILES string:
NC1=CC=C(NC(OC(C)(C)C)=O)C=C1
InChI:
1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h4-7H,12H2,1-3H3,(H,13,14)
InChI key:
WIVYTYZCVWHWSH-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (T)
optical activity: [α]20/D +144±2°, c = 1% in ethanol
reaction suitability: reaction type: Boc solid-phase peptide synthesis
application(s): peptide synthesis
storage temp.: __
SMILES string: CC(C)(C)OC(=O)N[C@H](C(O)=O)c1ccccc1
InChI: 1S/C13H17NO4/c1-13(2,3)18-12(17)14-10(11(15)16)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,14,17)(H,15,16)/t10-/m0/s1
InChI key: HOBFSNNENNQQIU-JTQLQIEISA-N
Quality Level:
100
Assay:
≥99.0% (T)
optical activity:
[α]20/D +144±2°, c = 1% in ethanol
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
application(s):
peptide synthesis
storage temp.:
__
SMILES string:
CC(C)(C)OC(=O)N[C@H](C(O)=O)c1ccccc1
InChI:
1S/C13H17NO4/c1-13(2,3)18-12(17)14-10(11(15)16)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,14,17)(H,15,16)/t10-/m0/s1
InChI key:
HOBFSNNENNQQIU-JTQLQIEISA-N