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Cas Database

Name

(2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(tert-butoxycarbonylamino)pentanoate

EINECS

N/A

CAS No.

3392-08-3

Density

1.2g/cm³

PSA

102.01000

LogP

1.86180

Solubility

N/A

Melting Point

103-108 °C

Formula

C15H24 N2 O6

Boiling Point

N/A

Molecular Weight

328.365

Flash Point

N/A

Transport Information

N/A

Appearance

N/A

Safety

WGK Germany	3
F	3-10-21

Risk Codes

N/A

Molecular Structure

Hazard Symbols

N/A

Synonyms

Carbamicacid, [(1S,2S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylbutyl]-,1,1-dimethylethyl ester (9CI); Carbamic acid,[1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylbutyl]-, 1,1-dimethylethylester, [S-(R*,R*)]-; Succinimide, N-[(N-carboxy-L-isoleucyl)oxy]-, tert-butylester (7CI,8CI); L-Isoleucine, 2,5-pyrrolidinedione deriv.;2,5-Pyrrolidinedione, 1-[[N-[(1,1-dimethylethoxy)carbonyl]-L-isoleucyl]oxy]-;33: PN: US20070066537 PAGE: 12 claimed protein;N-(tert-Butoxycarbonyl)-L-isoleucine succinimide ester;N-(tert-Butyloxycarbonyl)-L-isoleucine N-hydroxysuccinimide ester; NSC 334339

Article Data

(2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(tert-butoxycarbonylamino)pentanoate Chemical Properties

IUPAC Name: (2,5-Dioxopyrrolidin-1-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Synonyms of (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(tert-butoxycarbonylamino)pentanoate (CAS NO.3392-08-3): Succinimido N-(tert-butoxycarbonyl)isoleucinate ; Boc-Isoleucine, 1-hydroxysuccinimide ester
CAS NO: 3392-08-3
Molecular Formula: C₁₅H₂₄N₂O₆
Molecular Weight: 328.36
Molecular Structure:
EINECS: 222-231-8
H bond acceptors: 8
H bond donors: 1
Freely Rotating Bonds: 8
Polar Surface Area: 93.22Å²
Index of Refraction: 1.504
Molar Refractivity: 80.89 cm³
Molar Volume: 273.1 cm³
Surface Tension: 45.4 dyne/cm
Density: 1.2 g/cm³
Melting Point: 103-108 °C
Storage temp: Keep (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(tert-butoxycarbonylamino)pentanoate (CAS NO.3392-08-3) at -20°C
InChI: InChI=1/C15H24N2O6/c1-6-9(2)12(16-14(21)22-15(3,4)5)13(20)23-17-10(18)7-8-11(17)19/h9,12H,6-8H2,1-5H3,(H,16,21)
InChIKey: FATJLEZSGFVHQA-UHFFFAOYAX
Std. InChI: InChI=1S/C15H24N2O6/c1-6-9(2)12(16-14(21)22-15(3,4)5)13(20)23-17-10(18)7-8-11(17)19/h9,12H,6-8H2,1-5H3,(H,16,21)
Std. InChIKey: FATJLEZSGFVHQA-UHFFFAOYSA-N
Product Categories of (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(tert-butoxycarbonylamino)pentanoate (CAS NO.3392-08-3): AMINOACIDS DERIVATIVES;Amino Acid Derivatives;Boc-Amino Acids and Derivative

(2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(tert-butoxycarbonylamino)pentanoate Safety Profile

WGK Germany: 3
F: 3-10-21

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