CIAH987EF9A1

Fmoc-Asp-OtBu

• CAS Number: 129460-09-9
• Molecular Weight: 411.45
• MDL number: MFCD00065631

Properties

• bp: 617.4C at 760 mmHg
• mp: 90-98 C
• Iupac Name: (3S)-4-tert-butoxy-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid
• Inchi Code: 1S/C23H25NO6/c1-23(2,3)30-21(27)19(12-20(25)26)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,25,26)/t19-/m0/s1
• InChI key: VZXQYACYLGRQJU-IBGZPJMESA-N

Description

storage temp.

4C

Purity

98%

Country of Origin

CN

Physical Form

Solid

Product Link

https://www.chemscene.com/129460-09-9.html

Boiling point

617.4C at 760 mmHg

Melting Point

90-98 C

Safety Information

• pictograms: GHS07_Harmful.jpg
• Signal Word: Warning
• Hazard Statements: H302, H315, H319, H335
• Precautionary statements: P261, P264, P270, P271, P280, P302+P352, P304+P340, P305+P351+P338, P330, P362+P364, P403+P233, P405, P501
• MSDS: https://file.chemscene.com/pdf/UsaMSDS/MSDSUSACS-W011675.pdf