15418
Boc-Glu(OBzl)-OH
≥98.0% (T)
Manufacturer: Sigma Aldrich
CAS Number: 13574-13-5
Synonym(S): Boc-L-glutamic acid 5-benzyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 15418-25-G | In Stock | ₹ 7,620.80 |
15418 - 25 G
In Stock
Quantity
1
Base Price: ₹ 7,620.80
GST (18%): ₹ 1,371.744
Total Price: ₹ 8,992.544
Quality Level
100
Assay
≥98.0% (T)
optical activity
[α]20/D −5.5±0.5°, c = 1% in acetic acid
reaction suitability
reaction type: Boc solid-phase peptide synthesis
mp
69-71 °C
application(s)
peptide synthesis
storage temp.
2-8°C
SMILES string
CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(O)=O
InChI
1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m0/s1
InChI key
AJDUMMXHVCMISJ-ZDUSSCGKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-L-glutamic acid g-benzyl ester | 13574-13-5 | MFCD00065569 | 25G | Chem-Impex International, Inc. | ₹ 7,187.04 | |
| | eMolecules Ambeed / Boc-Glu(OBzl)-OH / 1g / 525043820 / A136544 / / 13574-13-5 / MFCD00065569 / 337.372 / C17H23NO6 | eMolecules | ₹ 1,978.15 | |
 | Boc-Glu(OBzl)-OH | ChemScene | ₹ 4,106.88 - ₹ 40,812.12 |
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: ≥98.0% (T)
optical activity: [α]20/D −5.5±0.5°, c = 1% in acetic acid
reaction suitability: reaction type: Boc solid-phase peptide synthesis
mp: 69-71 °C
application(s): peptide synthesis
storage temp.: 2-8°C
SMILES string: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(O)=O
InChI: 1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m0/s1
InChI key: AJDUMMXHVCMISJ-ZDUSSCGKSA-N
Quality Level:
100
Assay:
≥98.0% (T)
optical activity:
[α]20/D −5.5±0.5°, c = 1% in acetic acid
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
mp:
69-71 °C
application(s):
peptide synthesis
storage temp.:
2-8°C
SMILES string:
CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(O)=O
InChI:
1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m0/s1
InChI key:
AJDUMMXHVCMISJ-ZDUSSCGKSA-N
Quality Level: 100
Assay: 99%
optical activity: __
reaction suitability: __
mp: 26-28 °C (lit.)
application(s): __
storage temp.: __
SMILES string: COc1ccc(CCO)cc1
InChI: 1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3
InChI key: AUWDOZOUJWEPBA-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
optical activity:
__
reaction suitability:
__
mp:
26-28 °C (lit.)
application(s):
__
storage temp.:
__
SMILES string:
COc1ccc(CCO)cc1
InChI:
1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3
InChI key:
AUWDOZOUJWEPBA-UHFFFAOYSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
storage temp.: 2-8°C
SMILES string: OC(C(CC(O)=O)(CC(O)=O)O)=O.OC(C(CC(O)=O)(O)CC(O)=O)=O.O.N1CCNCC1.N2CCNCC2.N3CCNCC3
InChI: 1S/2C6H8O7.3C4H10N2.H2O/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;3*1-2-6-4-3-5-1;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*5-6H,1-4H2;1H2
InChI key: LWMBPKJYEQGDLN-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
storage temp.:
2-8°C
SMILES string:
OC(C(CC(O)=O)(CC(O)=O)O)=O.OC(C(CC(O)=O)(O)CC(O)=O)=O.O.N1CCNCC1.N2CCNCC2.N3CCNCC3
InChI:
1S/2C6H8O7.3C4H10N2.H2O/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;3*1-2-6-4-3-5-1;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*5-6H,1-4H2;1H2
InChI key:
LWMBPKJYEQGDLN-UHFFFAOYSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
storage temp.: __
SMILES string: __
InChI: 1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H
InChI key: CVVIJWRCGSYCMB-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
storage temp.:
__
SMILES string:
__
InChI:
1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H
InChI key:
CVVIJWRCGSYCMB-UHFFFAOYSA-N