ALD00102
Boc-2-nitro-L-phenylalanine
98% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 185146-84-3
Synonym(S): (S)-2-(tert-Butoxycarbonylamino)-3-(2-nitrophenyl)propanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | ALD00102-1-G | In Stock | ₹ 15,901.93 |
ALD00102 - 1 G
In Stock
Quantity
1
Base Price: ₹ 15,901.93
GST (18%): ₹ 2,862.347
Total Price: ₹ 18,764.277
Assay
98% (HPLC)
form
solid
reaction suitability
reaction type: Boc solid-phase peptide synthesis
application(s)
peptide synthesis
storage temp.
2-8°C
SMILES string
OC([C@@H](NC(OC(C)(C)C)=O)CC1=C([N+]([O-])=O)C=CC=C1)=O
InChI
1S/C14H18N2O6/c1-14(2,3)22-13(19)15-10(12(17)18)8-9-6-4-5-7-11(9)16(20)21/h4-7,10H,8H2,1-3H3,(H,15,19)(H,17,18)/t10-/m0/s1
InChI key
BSHMNGMAJNWNBP-JTQLQIEISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Boc-2-nitro-L-phenylalanine 98% (HPLC) | 185146-84-3 | MFCD01317708 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,084.62 | |
 | Boc-2-nitro-L-phenylalanine | Sigma Aldrich | ₹ 15,901.93 | |
 | Boc-2-nitro-L-phenylalanine | ChemScene | ₹ 5,219.16 - ₹ 20,705.52 | |
 | 185146-84-3 | Boc-l-2-nitrophenylalanine | A2B Chem | ₹ 3,679.08 - ₹ 71,528.16 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: 98% (HPLC)
form: solid
reaction suitability: reaction type: Boc solid-phase peptide synthesis
application(s): peptide synthesis
storage temp.: 2-8°C
SMILES string: OC([C@@H](NC(OC(C)(C)C)=O)CC1=C([N+]([O-])=O)C=CC=C1)=O
InChI: 1S/C14H18N2O6/c1-14(2,3)22-13(19)15-10(12(17)18)8-9-6-4-5-7-11(9)16(20)21/h4-7,10H,8H2,1-3H3,(H,15,19)(H,17,18)/t10-/m0/s1
InChI key: BSHMNGMAJNWNBP-JTQLQIEISA-N
Assay:
98% (HPLC)
form:
solid
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
application(s):
peptide synthesis
storage temp.:
2-8°C
SMILES string:
OC([C@@H](NC(OC(C)(C)C)=O)CC1=C([N+]([O-])=O)C=CC=C1)=O
InChI:
1S/C14H18N2O6/c1-14(2,3)22-13(19)15-10(12(17)18)8-9-6-4-5-7-11(9)16(20)21/h4-7,10H,8H2,1-3H3,(H,15,19)(H,17,18)/t10-/m0/s1
InChI key:
BSHMNGMAJNWNBP-JTQLQIEISA-N
Assay: 95%
form: solid
reaction suitability: reaction type: click chemistry
application(s): __
storage temp.: __
SMILES string: O=S(C(C=C1)=CC=C1C2=CC=CC=C2)(F)=O
InChI: 1S/C12H9FO2S/c13-16(14,15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChI key: PNFCPDDYELHQKF-UHFFFAOYSA-N
Assay:
95%
form:
solid
reaction suitability:
reaction type: click chemistry
application(s):
__
storage temp.:
__
SMILES string:
O=S(C(C=C1)=CC=C1C2=CC=CC=C2)(F)=O
InChI:
1S/C12H9FO2S/c13-16(14,15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChI key:
PNFCPDDYELHQKF-UHFFFAOYSA-N
Assay: 95%
form: solid
reaction suitability: reaction type: click chemistry
application(s): __
storage temp.: __
SMILES string: ClC1=CC=C(S(=O)(F)=O)C=C1
InChI: 1S/C6H4ClFO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H
InChI key: PCTLRVPDZBVCMP-UHFFFAOYSA-N
Assay:
95%
form:
solid
reaction suitability:
reaction type: click chemistry
application(s):
__
storage temp.:
__
SMILES string:
ClC1=CC=C(S(=O)(F)=O)C=C1
InChI:
1S/C6H4ClFO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H
InChI key:
PCTLRVPDZBVCMP-UHFFFAOYSA-N
Assay: 95%
form: solid
reaction suitability: reaction type: click chemistry
application(s): __
storage temp.: __
SMILES string: FS(C1=CC=C(OC2=CC=CC=C2)C=C1)(=O)=O
InChI: 1S/C12H9FO3S/c13-17(14,15)12-8-6-11(7-9-12)16-10-4-2-1-3-5-10/h1-9H
InChI key: PDXOBGGAZNQARB-UHFFFAOYSA-N
Assay:
95%
form:
solid
reaction suitability:
reaction type: click chemistry
application(s):
__
storage temp.:
__
SMILES string:
FS(C1=CC=C(OC2=CC=CC=C2)C=C1)(=O)=O
InChI:
1S/C12H9FO3S/c13-17(14,15)12-8-6-11(7-9-12)16-10-4-2-1-3-5-10/h1-9H
InChI key:
PDXOBGGAZNQARB-UHFFFAOYSA-N