47552

Fmoc-Dap-OH

≥97.0% (HPLC)

Manufacturer: Sigma Aldrich

CAS Number: 181954-34-7

Synonym(S): Nα-Fmoc-L-2,3-diaminopropionic acid

Select a Size

Pack Size SKU Availability Price
1 G 47552-1-G In Stock ₹ 15,252.43

47552 - 1 G

₹ 15,252.43

In Stock

Quantity

1

Base Price: ₹ 15,252.43

GST (18%): ₹ 2,745.437

Total Price: ₹ 17,997.867

Quality Level

100

Assay

≥97.0% (HPLC)

form

solid

reaction suitability

reaction type: Fmoc solid-phase peptide synthesis

application(s)

peptide synthesis

functional group

Fmoc

storage temp.

2-8°C

SMILES string

NC[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O

InChI

1S/C18H18N2O4/c19-9-16(17(21)22)20-18(23)24-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10,19H2,(H,20,23)(H,21,22)/t16-/m0/s1

InChI key

HDSLKWZYHRLRRL-INIZCTEOSA-N

Other Options

Image Product Name Manufacturer Price Range
50-235-8726
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap-OH | 181954-34-7, 25GR
STA PHARMACEUTICAL US LLC ₹ 12,367.70
50-235-9197
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap-OH | 181954-34-7, 5GR
STA PHARMACEUTICAL US LLC ₹ 4,106.88
50-236-0555
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap-OH | 181954-34-7, 100GR
STA PHARMACEUTICAL US LLC ₹ 43,019.57
50-235-8287
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dap-OH | 181954-34-7, 10GR
STA PHARMACEUTICAL US LLC ₹ 5,989.20
50-176-1661
Sigma Aldrich Fine Chemicals Biosciences Fmoc-Dap-OH >=97.0% (HPLC) | 181954-34-7 | MFCD00237019 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 28,404.21
50-499-308
Chem-Impex International, Inc. Na-Fmoc-L-2,3-diaminopropionic acid, | 181954-34-7 | MFCD00237019 | 1G
Chem-Impex International, Inc. ₹ 4,835.00
AR0023XU
L-Alanine, 3-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Aaron Chemicals LLC ₹ 342.24 - ₹ 75,463.92
CS-W013939
Fmoc-Dap-OH
ChemScene ₹ 5,048.04 - ₹ 69,218.04

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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

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NC[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O

InChI:
1S/C18H18N2O4/c19-9-16(17(21)22)20-18(23)24-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10,19H2,(H,20,23)(H,21,22)/t16-/m0/s1

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HDSLKWZYHRLRRL-INIZCTEOSA-N

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I[H].ICc1cccnc1

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CC(C)(C)OC(=O)NCCC[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O

InChI:
1S/C25H30N2O6/c1-25(2,3)33-23(30)26-14-8-13-21(22(28)29)27-24(31)32-15-20-18-11-6-4-9-16(18)17-10-5-7-12-19(17)20/h4-7,9-12,20-21H,8,13-15H2,1-3H3,(H,26,30)(H,27,31)(H,28,29)/t21-/m0/s1

InChI key:
JOOIZTMAHNLNHE-NRFANRHFSA-N