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(2,5-Dioxopyrrolidin-1-yl) 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate

HCID 333465
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Basic information

CAS
18800-78-7
Standard SMILES
CC(C)(C)OC(=O)NC(CCC(N)=O)C(=O)ON1C(=O)CCC1=O
InChIKey
WWXJEZQDOXUDOV-QMMMGPOBSA-N
Molecular formula
C14H21N3O7
Average molar mass
343.33 g/mol
Monoisotopic mass
343.13795002

Names & identifiers

Preferred name
(2,5-Dioxopyrrolidin-1-yl) 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate
IUPAC
(2,5-dioxopyrrolidin-1-yl) 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate
English name
BOC-GLN-OSU
Molecular formula
C14H21N3O7
Molecular weight
343.33

Names & synonyms

C14H21N3O7NSC334374NSC-334374(2,5-dioxopyrrolidin-1-yl) 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoateBoc-L-glutamine N-hydrosuccinimide ester(2,5-dioxopyrrolidin-1-yl) (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate(2,5-dioxopyrrolidin-1-yl) 5-amino-2-(tert-butoxycarbonylamino)-5-oxo-pentanoateBoc-L-Gln-OSuBOC-GLN-OSUBOC-GLUTAMINE-OSUBOC-L-GLUTAMINE HYDROXYSUCCINIMIDE ESTERBOC-L-GLUTAMINE N-HYDROXYSUCCINIMIDE ESTER
Show more names
N-ALPHA-T-BOC-L-GLUTAMINE N-HYDROXYSUCCINIMIDE ESTERBoc-L-glutamineN-hydrosuccinimide ester≥ 98% (Assay)N-alpha-t-Butyloxycarbonyl-L-glutamine succinimidyl esterN-tert-Butoxycarbonyl-L-glutamine-N-hydroxysuccinimide est

Database identifiers

CAS
18800-78-7

Properties

Computed structural properties

XLogP
-0.8
Topological polar surface area
145 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
24
Formal charge
0
Complexity
537

Physicochemical properties

Melting point
121 · 121-124 °C (dec.)
Density
1.33 · 1.33±0.1 g/cm3(Predicted)
storage temp.
20 °C · −20°C
pka
10 · 10+-.0.46(Predicted)
WGK Germany
3 · 3
F
10 · 10-21

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

F
10-21
wgk
3

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PubChem CID
333465