N-Boc-trans-4-fluoro-L-proline - CAS 203866-14-2
Catalog: |
BB015878 |
Product Name: |
N-Boc-trans-4-fluoro-L-proline |
CAS: |
203866-14-2 |
Synonyms: |
Boc-Pro(4-F)-OH; Boc-(R)-γ-fluoro-L-proline; N-α-(t-Butoxycarbonyl)-trans-4-fluoro-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid |
IUPAC Name: | (2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
Description: | An intermediate used in the synthesis of 3- or 4-substituted-2-cyanopyrrolidine dipeptidyl peptidase IV inhibitors, and pyrrolotriazines derivatives as pan-Aurora kinase inhibitors and anti-tumor agents. |
Molecular Weight: | 233.24 |
Molecular Formula: | C10H16FNO4 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F |
InChI: | InChI=1S/C10H16FNO4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5H2,1-3H3,(H,13,14)/t6-,7+/m1/s1 |
InChI Key: | YGWZXQOYEBWUTH-RQJHMYQMSA-N |
Boiling Point: | 346 °C at 760 mmHg |
Melting Point: | 115-119 °C |
Purity: | 97+ % |
Density: | 1.24 g/cm3 |
Storage: | Store at 2-8 °C |
MDL: | MFCD06796085 |
LogP: | 1.35640 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112500303-A | Preparation method of beta-fluoro chiral unnatural amino acid | 20201211 |
CN-112174837-A | Method for synthesizing (R) -4-methoxy-alpha-methylphenethylamine | 20201106 |
AU-2020103878-A4 | Compounds and methods for treating influenza | 20201028 |
CN-111848419-A | (E) Synthesis method of (E) -4-hydroxy-3-methyl-2-butenylamine and zeatin | 20200728 |
CN-111393341-A | Preparation method of water-soluble florfenicol amino acid salt | 20200507 |
Complexity: | 300 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 233.10633615 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 233.10633615 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 66.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
-
Catalog: BB020733
(1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
Detail
-
Catalog: BB025409
(1-Bromo-2,2,2-trifluoroethyl)benzene
Detail
-
Catalog: BB003912
(2E)-4,4,4-Trifluoro-N-methoxy-N-methyl-2-butenamide
Detail
-
Catalog: BB033560
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
Detail
-
Catalog: BB038186
(2,2,3,3-Tetrafluoropropoxy)acetic acid
Detail
-
Catalog: BB022403
(1,1,2,2-Tetrafluoroethoxy)benzene
Detail
-
Catalog: BB007044
(1,10-Phenanthroline)(trifluoromethyl)copper(I)
Detail
-
Catalog: BB042560
(2-(Trifluoromethyl)pyrimidin-5-yl)boronic acid
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Fluorinated Building Blocks
-
[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
-
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
-
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
-
[452-76-6]C7H6F2
2,4-Difluorotoluene
-
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
-
[1975118-13-8]C11H11F2N3
4-[3-(Difluoromethyl)-4-methyl-1H-pyrazol-1-yl]aniline
Other Pyrimidines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS