FMOC-L-HYP(BOM)-OH

Name: FMOC-L-HYP(BOM)-OH
Brand: 2A Biotech
SKU: 2A-1171482

CAS Number187223-15-0

SynonymsFmoc-(2S,4R)-Pro(4-OCO-NH-CH2-CH2-NH-Boc)-OH; Fmoc-Hyp(Bcc)-OH; Fmoc-(2S,4R)-(4-OCO-NH-CH2-CH2-NH-Boc)-Pro-OH; Fmoc-Hyp(Bom)-OH

Molecular FormulaC28H33N3O8

Molecular Weight539.577

Density1.35±0.1 g/cm3

Boiling Point749.0±60.0 °C at 760 mmHg

Cat. No.: 2A-1171482 Purity:

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Quality Control of [ 187223-15-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	187223-15-0
Catalog No.	2A-1171482
Chinese Name	(2S,4R)-4-[[[[2-[[叔丁氧羰基]氨基]乙基]氨基]羰基]氧基]-1,2-吡咯烷二甲酸 1-(9H-芴-9-基甲基)酯
Synonyms	Fmoc-(2S,4R)-Pro(4-OCO-NH-CH2-CH2-NH-Boc)-OH; Fmoc-Hyp(Bcc)-OH; Fmoc-(2S,4R)-(4-OCO-NH-CH2-CH2-NH-Boc)-Pro-OH; Fmoc-Hyp(Bom)-OH
Molecular Formula	C28H33N3O8
Molecular Weight	539.577
Density	1.35±0.1 g/cm3
Boiling Point	749.0±60.0 °C at 760 mmHg
Water Solubility	Insuluble (1.5E-3 g/L) (25 ºC)
Storage Condition	2-8°C, dry and sealed
Application	Fmoc Hyp(Bom)-OH is a non-cleavable ADC linker used in the synthesis of antibody drug conjugates (ADC). Fmoc Hyp(Bom)-OH is also a PROTAC linker based on alkyl chains and can be used to synthesize PRO
PubChem ID	16944349
SMILES	CC(C)(C)OC(=O)NCCNC(=O)OC1CC(C(=O)O)N(C(=O)OCC2c3ccccc3-c3ccccc32)C1
InChI	InChI=1S/C28H33N3O8/c1-28(2,3)39-26(35)30-13-12-29-25(34)38-17-14-23(24(32)33)31(15-17)27(36)37-16-22-20-10-6-4-8-18(20)19-9-5-7-11-21(19)22/h4-11,17,22-23H,12-16H2,1-3H3,(H,29,34)(H,30,35)(H,32,33)/t17-,23+/m1/s1
InChI Key	PFVAFJSUWCTINJ-HXOBKFHXSA-N
Transport Info	Product name: FMOC-L-HYP(BOM)-OH

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