Home Cart Sign in  
Chemical Structure| 922178-94-7 Chemical Structure| 922178-94-7

Structure of 922178-94-7

Chemical Structure| 922178-94-7

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of [ 922178-94-7 ]

CAS No. :922178-94-7
Formula : C15H18F3NO4
M.W : 333.30
SMILES Code : O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC(F)=C(F)C=C1F
MDL No. :MFCD06659150
InChI Key :TUAXCHGULMWHIO-VIFPVBQESA-N
Pubchem ID :2762285

Safety of [ 922178-94-7 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 922178-94-7 ]

Amino Acid Derivatives

Chemical Structure| 486460-00-8

A240774 [486460-00-8]

(R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid

Similarity: 1.00

Chemical Structure| 486460-09-7

A100497 [486460-09-7]

(R)-2-((tert-Butoxycarbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid

Similarity: 0.93

Chemical Structure| 218609-00-8

A192863 [218609-00-8]

(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-fluorophenyl)butanoic acid

Similarity: 0.91

Chemical Structure| 167993-00-2

A141713 [167993-00-2]

(S)-2-((tert-Butoxycarbonyl)amino)-3-(2,4-difluorophenyl)propanoic acid

Similarity: 0.90

Chemical Structure| 114873-10-8

A163414 [114873-10-8]

Boc-D-Phe(2-F)-OH

Similarity: 0.89