10919
Fmoc isothiocyanate
≥98.0% (CHN)
Manufacturer: Sigma Aldrich
CAS Number: 199915-38-3
Synonym(S): 9-Fluorenylmethoxycarbonyl isothiocyanate, 9-Fluorenylmethyl isothiocyanatoformate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 10919-1-G | In Stock | ₹ 12,805.98 |
| 5 G | 10919-5-G | In Stock | ₹ 57,599.83 |
10919 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,805.98
GST (18%): ₹ 2,305.076
Total Price: ₹ 15,111.056
Quality Level
100
Assay
≥85% (coupling to amines)≥98.0% (CHN)
solubility
ethanol: soluble
fluorescence
λex 264 nm; λem 313 nm
application(s)
peptide synthesis
functional group
Fmoc
storage temp.
−20°C
SMILES string
O=C(OCC1c2ccccc2-c3ccccc13)N=C=S
InChI
1S/C16H11NO2S/c18-16(17-10-20)19-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9H2
InChI key
DHMYULZVFHHEHE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-isothiocyanate | 199915-38-3 | MFCD01861169 | 25G | Chem-Impex International, Inc. | ₹ 1,52,872.62 | |
| | Chem-Impex International, Inc. Fmoc-isothiocyanate | 199915-38-3 | MFCD01861169 | 5G | Chem-Impex International, Inc. | ₹ 40,667.52 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fmoc isothiocyanate >=98.0% (CHN) | 199915-38-3 | MFCD01861169 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,954.04 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fmoc isothiocyanate >=98.0% (CHN) | 199915-38-3 | MFCD01861169 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 87,028.21 | |
| | eMolecules Fmoc-isothiocyanate | 199915-38-3 | MFCD01861169 | 5g | eMolecules | ₹ 18,891.65 | |
 | Carbon(isothiocyanatidic) acid, 9H-fluoren-9-ylmethyl ester | Aaron Chemicals LLC | ₹ 7,015.92 - ₹ 69,988.08 | |
 | 199915-38-3 | Fmoc-isothiocyanate | A2B Chem | ₹ 4,363.56 - ₹ 1,19,955.12 |
Related Products
Description
- Application: Fmoc isothiocyanate can be used:As a starting material in the preparation of biologically relevant pharmacophores named N-aryl-N′-carboalkoxy guanidines.[1]In one of the intermediate steps for the synthesis of N-aryl-N-thiazolyl derivatives.[2]To synthesize cyclic isothiourea derivatives as potent neuropeptide Y (NPY) Y1 receptor antagonists.[3]To prepare 2-aminothiazoles,[4] aminobenz-imidazole conjugated thiazoles,[5] and thiazole derived cyclopeptides[6].
- Other Notes: Reagent for the synthesis of substituted thioureas from amines[7]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: ≥85% (coupling to amines)≥98.0% (CHN)
solubility: ethanol: soluble
fluorescence: λex 264 nm; λem 313 nm
application(s): peptide synthesis
functional group: Fmoc
storage temp.: −20°C
SMILES string: O=C(OCC1c2ccccc2-c3ccccc13)N=C=S
InChI: 1S/C16H11NO2S/c18-16(17-10-20)19-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9H2
InChI key: DHMYULZVFHHEHE-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥85% (coupling to amines)≥98.0% (CHN)
solubility:
ethanol: soluble
fluorescence:
λex 264 nm; λem 313 nm
application(s):
peptide synthesis
functional group:
Fmoc
storage temp.:
−20°C
SMILES string:
O=C(OCC1c2ccccc2-c3ccccc13)N=C=S
InChI:
1S/C16H11NO2S/c18-16(17-10-20)19-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9H2
InChI key:
DHMYULZVFHHEHE-UHFFFAOYSA-N
Quality Level: __
Assay: __
solubility: __
fluorescence: __
application(s): __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
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solubility:
__
fluorescence:
__
application(s):
__
functional group:
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storage temp.:
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SMILES string:
__
InChI:
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InChI key:
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Quality Level: 100
Assay: 99%
solubility: H2O: slightly solublealcohol: very solublediethyl ether: very soluble
fluorescence: __
application(s): __
functional group: __
storage temp.: __
SMILES string: CC(C)(C)S
InChI: __
InChI key: __
Quality Level:
100
Assay:
99%
solubility:
H2O: slightly solublealcohol: very solublediethyl ether: very soluble
fluorescence:
__
application(s):
__
functional group:
__
storage temp.:
__
SMILES string:
CC(C)(C)S
InChI:
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InChI key:
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Quality Level: 100
Assay: 99%
solubility: __
fluorescence: __
application(s): __
functional group: __
storage temp.: __
SMILES string: BrC12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI: 1S/C10H15Br/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2/t7-,8+,9-,10-
InChI key: VQHPRVYDKRESCL-CHIWXEEVSA-N
Quality Level:
100
Assay:
99%
solubility:
__
fluorescence:
__
application(s):
__
functional group:
__
storage temp.:
__
SMILES string:
BrC12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI:
1S/C10H15Br/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2/t7-,8+,9-,10-
InChI key:
VQHPRVYDKRESCL-CHIWXEEVSA-N