04542
(S)-Boc-3,4-dimethoxy-β-Phe-OH
≥98.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 499995-84-5
Synonym(S): (S)-3-(Boc-amino)-3-(3,4-methoxyphenyl)propionic acid, Boc-3,4-dimethoxy-D-β-phenylalanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 04542-500-MG | In Stock | ₹ 29,974.43 |
04542 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 29,974.43
GST (18%): ₹ 5,395.397
Total Price: ₹ 35,369.827
Quality Level
100
Assay
≥98.0% (HPLC)
form
powder
color
white
mp
142-146 °C
application(s)
peptide synthesis
SMILES string
COc1ccc(cc1OC)[C@H](CC(O)=O)NC(=O)OC(C)(C)C
InChI
1S/C16H23NO6/c1-16(2,3)23-15(20)17-11(9-14(18)19)10-6-7-12(21-4)13(8-10)22-5/h6-8,11H,9H2,1-5H3,(H,17,20)(H,18,19)/t11-/m0/s1
InChI key
NOEVPXYRCVCOIV-NSHDSACASA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-(S)-3-amino-3-(3,4-dimethoxyphenyl)propionic acid | 499995-84-5 | 1G | eMolecules | ₹ 31,794.95 | |
 | (S)-Boc-3,4-dimethoxy-β-Phe-OH | Sigma Aldrich | ₹ 29,974.43 | |
 | (S)-Boc-3,4-dimethoxy-β-Phe-OH | ChemScene | ₹ 5,561.40 - ₹ 19,422.12 | |
 | 499995-84-5 | Boc-(s)-3-amino-3-(3,4-dimethoxy-phenyl)-propionic acid | A2B Chem | ₹ 7,785.96 - ₹ 69,218.04 |
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
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Quality Level: 100
Assay: ≥98.0% (HPLC)
form: powder
color: white
mp: 142-146 °C
application(s): peptide synthesis
SMILES string: COc1ccc(cc1OC)[C@H](CC(O)=O)NC(=O)OC(C)(C)C
InChI: 1S/C16H23NO6/c1-16(2,3)23-15(20)17-11(9-14(18)19)10-6-7-12(21-4)13(8-10)22-5/h6-8,11H,9H2,1-5H3,(H,17,20)(H,18,19)/t11-/m0/s1
InChI key: NOEVPXYRCVCOIV-NSHDSACASA-N
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
powder
color:
white
mp:
142-146 °C
application(s):
peptide synthesis
SMILES string:
COc1ccc(cc1OC)[C@H](CC(O)=O)NC(=O)OC(C)(C)C
InChI:
1S/C16H23NO6/c1-16(2,3)23-15(20)17-11(9-14(18)19)10-6-7-12(21-4)13(8-10)22-5/h6-8,11H,9H2,1-5H3,(H,17,20)(H,18,19)/t11-/m0/s1
InChI key:
NOEVPXYRCVCOIV-NSHDSACASA-N
Quality Level: __
Assay: __
form: __
color: __
mp: __
application(s): food and beverages
SMILES string: [H][C@]12CC=C3C4[C@@H](C)[C@H](C)CC[C@@]4(CC[C@@]3(C)[C@]1(C)CCC5[C@](C)(CO)[C@@H](O)[C@H](O)C[C@]25C)C(=O)O[C@@H]6O[C@H](CO[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](C)[C@H](O)[C@@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O
InChI: 1S/C48H78O19/c1-20-10-13-48(15-14-46(6)23(29(48)21(20)2)8-9-28-44(4)16-24(51)39(60)45(5,19-50)27(44)11-12-47(28,46)7)43(61)67-42-36(58)33(55)31(53)26(65-42)18-62-40-37(59)34(56)38(25(17-49)64-40)66-41-35(57)32(54)30(52)22(3)63-41/h8,20-22,24-42,49-60H,9-19H2,1-7H3/t20-,21+,22-,24-,25-,26-,27?,28-,29?,30+,31-,32-,33+,34-,35-,36-,37-,38-,39+,40-,41+,42+,44+,45+,46-,47-,48+/m1/s1
InChI key: WYQVAPGDARQUBT-TZXSXNIFSA-N
Quality Level:
__
Assay:
__
form:
__
color:
__
mp:
__
application(s):
food and beverages
SMILES string:
[H][C@]12CC=C3C4[C@@H](C)[C@H](C)CC[C@@]4(CC[C@@]3(C)[C@]1(C)CCC5[C@](C)(CO)[C@@H](O)[C@H](O)C[C@]25C)C(=O)O[C@@H]6O[C@H](CO[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](C)[C@H](O)[C@@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O
InChI:
1S/C48H78O19/c1-20-10-13-48(15-14-46(6)23(29(48)21(20)2)8-9-28-44(4)16-24(51)39(60)45(5,19-50)27(44)11-12-47(28,46)7)43(61)67-42-36(58)33(55)31(53)26(65-42)18-62-40-37(59)34(56)38(25(17-49)64-40)66-41-35(57)32(54)30(52)22(3)63-41/h8,20-22,24-42,49-60H,9-19H2,1-7H3/t20-,21+,22-,24-,25-,26-,27?,28-,29?,30+,31-,32-,33+,34-,35-,36-,37-,38-,39+,40-,41+,42+,44+,45+,46-,47-,48+/m1/s1
InChI key:
WYQVAPGDARQUBT-TZXSXNIFSA-N
Quality Level: 200
Assay: 98.5-101.0% anhydrous basis
form: solid
color: __
mp: 250 °C (dec.) (lit.)
application(s): __
SMILES string: CC1=NC(N)=C(C[N+]2=CSC(CCO)=C2C)C=N1.Cl.[Cl-]
InChI: 1S/C12H17N4OS.2ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);2*1H/q+1;;/p-1
InChI key: __
Quality Level:
200
Assay:
98.5-101.0% anhydrous basis
form:
solid
color:
__
mp:
250 °C (dec.) (lit.)
application(s):
__
SMILES string:
CC1=NC(N)=C(C[N+]2=CSC(CCO)=C2C)C=N1.Cl.[Cl-]
InChI:
1S/C12H17N4OS.2ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);2*1H/q+1;;/p-1
InChI key:
__
Quality Level: 200
Assay: 98.5-101.0% anhydrous basis
form: solid
color: __
mp: 250 °C (dec.) (lit.)
application(s): __
SMILES string: CC1=NC(N)=C(C[N+]2=CSC(CCO)=C2C)C=N1.Cl.[Cl-]
InChI: 1S/C12H17N4OS.2ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);2*1H/q+1;;/p-1
InChI key: __
Quality Level:
200
Assay:
98.5-101.0% anhydrous basis
form:
solid
color:
__
mp:
250 °C (dec.) (lit.)
application(s):
__
SMILES string:
CC1=NC(N)=C(C[N+]2=CSC(CCO)=C2C)C=N1.Cl.[Cl-]
InChI:
1S/C12H17N4OS.2ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);2*1H/q+1;;/p-1
InChI key:
__