N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-D-glutamine | CAS No. 200623-62-7

N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-D-glutamine

Basic Information

CAS Number

200623-62-7

Molecular Formula

C39H34N2O5

Molecular Weight

610.71 g/mol

AD

Basic Physical Properties

Melting Point

232-237 °C

Specific Rotation

+10.4° - +16.4° (c=1, DMF)

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C39H34N2O5/c42-36(41-39(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29)25-24-35(37(43)44)40-38(45)46-26-34-32-22-12-10-20-30(32)31-21-11-13-23-33(31)34/h1-23,34-35H,24-26H2,(H,40,45)(H,41,42)(H,43,44)/t35-/m1/s1

InChIKey

WDGICUODAOGOMO-PGUFJCEWSA-N

LogP

6.866800000000006

Topological Polar Surface Area

104.73000000000002 Ų

Hydrogen Bond Donor/Acceptor

3 / 7

Complexity

946

Safety Information

View Safety Information

Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation
H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Synonyms & References

English

  • C39H34N2O5
  • (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid
  • N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N5-trityl-D-glutamine
  • J-300127
  • GS-6246
  • N~2~-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-N-(triphenylmethyl)-D-glutamine
  • HY-W010714
  • FD21533
  • AC-19294
  • AMY22639
  • SCHEMBL13227676
  • N2-Fmoc-N5-trityl-D-glutamine
  • MFCD00151924
  • DTXSID50647444
  • M03414
  • Fmoc-D-Gln(Trt)-OH
  • CS-W011430
  • N-Fmoc-N'-trityl-D-glutamine
  • KBP5W6GG2P
  • Fmoc-D-Gln(Trt)-OH, 97%
  • Q-101810
  • A814212
  • Nalpha-Fmoc-Ngamma-4-methyltrityl-D-asparagine
  • (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid
  • 200623-62-7
  • (R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-5-OXO-5-(TRITYLAMINO)PENTANOIC ACID
  • AKOS016842944
  • N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-gamma-trityl-D-glutamine
  • N-(9-Fluorenylmethyloxycarbonyl)-N'-(triphenylmethyl)-D-glutamine
  • Fmoc-D-Gln(Trt)-OH N-α-Fmoc-N-δ-trityl-D-glutamine
  • AmbotzFAA1322

MDL Number

MFCD00151924

FAQ

What are the physical and chemical properties of N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-D-glutamine (CAS: 200623-62-7)?

N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-D-glutamine has a crystalline form with a molecular weight of approximately 894.5 g/mol. It has low water solubility, making it suitable for organic synthesis. The compound is reactive and can participate in esterification and amidation reactions. It is soluble in organic solvents like DMSO and acetonitrile.

How is N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-D-glutamine (CAS: 200623-62-7) typically synthesized?

N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-D-glutamine is synthesized via a multi-step process involving the coupling of trityl-D-glutamine with 9-(methoxycarbonyl)fluorene. The reaction typically requires a coupling reagent like HATU and a base like DIPEA. The yield is generally around 70-80% with good selectivity.

What industries use N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-D-glutamine (CAS: 200623-62-7)?

N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-D-glutamine is primarily used in pharmaceuticals and organic synthesis. It serves as a key intermediate in the synthesis of various bioactive compounds. Some applications include drug discovery, polymer synthesis, and as a building block for sensor development and semiconductor fabrication.

What precautions should be taken when handling N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-D-glutamine (CAS: 200623-62-7)?

Handling N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-D-glutamine requires PPE like gloves, goggles, and a lab coat. Work in a fume hood to avoid inhalation. Spills should be cleaned with solvents, and refer to the SDS for disposal.

Related Compounds

You might also like

Compound Q&A

What is 6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one (CAS: 21889-89-4)?

6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one is a cyclic ketone with a molecular for...

21889-89-46-Methyl-7-oxabicycl...
Compound Q&A

What is 4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid (CAS: 906353-00-2)?

4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid is a chemical compound with the CAS nu...

906353-00-24-[(6-Methyl-2-pyraz...
Compound Q&A

What is 2-(2-Pyridinyl)-1,3-propanediol (CAS: 49745-42-8)?

2-(2-Pyridinyl)-1,3-propanediol (CAS: 49745-42-8) is a colorless to slightly yel...

49745-42-82-(2-Pyridinyl)-1,3-...
Compound Q&A

What is 2-(6-Chloro-2-pyridinyl)-2-phenylacetonitrile (CAS: 24783-42-4)?

2-(6-Chloro-2-pyridinyl)-2-phenylacetonitrile is an organic compound with the CA...

24783-42-42-(6-Chloro-2-pyridi...
Compound Q&A

What is 2-Oxopropanamide (CAS: 631-66-3)?

2-Oxopropanamide, also known as 2-aminoacrylic acid, is a chemical compound with...

631-66-32-Oxopropanamide
Compound Q&A

What is 2-Methyl-2-propanyl 4-(5-bromo-6-methyl-2-pyridinyl)-1-piperazinecarboxylate (CAS: 1289040-88-5)?

2-Methyl-2-propanyl 4-(5-bromo-6-methyl-2-pyridinyl)-1-piperazinecarboxylate (CA...

1289040-88-52-Methyl-2-propanyl ...
Compound Q&A

What is NAMPT inhibitor-linker 1 (CAS: 2241019-57-6)?

NAMPT inhibitor-linker 1 (CAS: 2241019-57-6) is a chemical compound designed as ...

2241019-57-6NAMPT inhibitor-link...
Compound Q&A

What is (2-(2,2,2-Trifluoroacetyl)pyridin-4-yl)boronic acid (CAS: 1310404-58-0)?

It is a chemical compound with the structure (2-(2,2,2-Trifluoroacetyl)pyridin-4...

1310404-58-0(2-(2,2,2-Trifluoroa...
Compound Q&A

What is 1-(2-Chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS: 794568-90-4)?

1-(2-Chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,5-dihydro-4H-pyrazolo[3,...

794568-90-41-(2-Chlorophenyl)-6...
Compound Q&A

What is Vinyl(chloromethyl)dimethoxysilane (CAS: 1314981-48-0)?

Vinyl(chloromethyl)dimethoxysilane is an organosilicon compound with the molecul...

1314981-48-0Vinyl(chloromethyl)d...