(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-(phenylmethoxycarbonylamino)heptanoic acid (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-(phenylmethoxycarbonylamino)heptanoic acid (3S)-7-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)enanthic acid (3S)-7-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)heptanoic acid 346694-77-7 Boc-L-beta-homolysine(Cbz) CAS 346694-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.346694-77-7
Molecular FormulaC20H36N2O6
Molecular Weight400.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-(phenylmethoxycarbonylamino)heptanoic acid
(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-(phenylmethoxycarbonylamino)heptanoic acid
(3S)-7-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)enanthic acid
(3S)-7-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)heptanoic acid
346694-77-7
Boc-L-beta-homolysine(Cbz) CAS 346694-77-7 chemical structure

Description

Order (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-(phenylmethoxycarbonylamino)heptanoic acid (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-(phenylmethoxycarbonylamino)heptanoic acid (3S)-7-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)enanthic acid (3S)-7-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)heptanoic acid 346694-77-7 Boc-L-beta-homolysine(Cbz) (CAS 346694-77-7) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C20H36N2O6. Molecular weight: 400.51 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC20H36N2O6
Molecular Weight400.51 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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