00397

Fmoc-propargyl-Gly-OH

≥98.0% (HPLC)

Manufacturer: Sigma Aldrich

CAS Number: 198561-07-8

Synonym(S): (S)-2-(Fmoc-amino)-4-pentynoic acid, Fmoc-L-2-propargylglycine

Select a Size

Pack Size SKU Availability Price
250 MG 00397-250-MG In Stock ₹ 12,405.45

00397 - 250 MG

₹ 12,405.45

In Stock

Quantity

1

Base Price: ₹ 12,405.45

GST (18%): ₹ 2,232.981

Total Price: ₹ 14,638.431

Quality Level

100

Assay

≥98.0% (HPLC)

form

powder or crystals

reaction suitability

reaction type: Fmoc solid-phase peptide synthesis

color

white

application(s)

peptide synthesis

functional group

Fmoc

storage temp.

2-8°C

SMILES string

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

InChI

1S/C20H17NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h1,3-6,8-11,17-18H,7,12H2,(H,21,24)(H,22,23)/t18-/m0/s1

Other Options

Image Product Name Manufacturer Price Range
50-501-248
Chem-Impex International, Inc. Fmoc-L-propargylglycine | 198561-07-8 | MFCD01075095 | 1G
Chem-Impex International, Inc. ₹ 16,756.07
50-501-249
Chem-Impex International, Inc. Fmoc-L-propargylglycine | 198561-07-8 | MFCD01075095 | 5G
Chem-Impex International, Inc. ₹ 64,402.72
50-175-6627
Sigma Aldrich Fine Chemicals Biosciences Fmoc-propargyl-Gly-OH >=98.0% (HPLC) | 198561-07-8 | MFCD01075095 | 250MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 17,503.86
8.52360
Fmoc-L-propargylglycine
Sigma Aldrich ₹ 20,070.00 - ₹ 81,760.01
AR002CBL
4-Pentynoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
Aaron Chemicals LLC ₹ 256.68 - ₹ 56,469.60
CS-W011926
Fmoc-Pra-OH
ChemScene ₹ 598.92 - ₹ 73,838.28

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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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Quality Level:
100

Assay:
≥98.0% (HPLC)

form:
powder or crystals

reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis

color:
white

application(s):
peptide synthesis

functional group:
Fmoc

storage temp.:
2-8°C

SMILES string:
OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c3ccccc13

InChI:
1S/C20H17NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h1,3-6,8-11,17-18H,7,12H2,(H,21,24)(H,22,23)/t18-/m0/s1

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