87421-23-6,MFCD00142970
Catalog No.:AA004GBA

87421-23-6 | (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$329.00   $230.00
- +
250mg
95%
in stock  
$567.00   $397.00
- +
1g
95%
in stock  
$1,408.00 $986.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004GBA
Chemical Name:
(2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
CAS Number:
87421-23-6
Molecular Formula:
C6H13NO3
Molecular Weight:
147.1723
MDL Number:
MFCD00142970
SMILES:
CC([C@@H]([C@H](C(=O)O)N)O)C
Properties
Properties
 
BP:
319°C at 760 mmHg  
Form:
Solid  
MP:
205-208 °C  
Refractive Index:
1.4240 (estimate)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
124  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2  

Literature

Title: The novel inhibitors of serine proteases.

Journal: Amino acids 20090901

Title: Chirality transfer from guanidinium ylides to 3-alkenyl (or 3-alkynyl) aziridine-2-carboxylates and application to the syntheses of (2R,3S)-3-hydroxyleucinate and D-erythro-sphingosine.

Journal: The Journal of organic chemistry 20051111

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:87421-23-6 Molecular Formula|87421-23-6 MDL|87421-23-6 SMILES|87421-23-6 (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
Catalog No.: AA004GBA
87421-23-6,MFCD00142970
87421-23-6 | (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
Pack Size: 100mg
Purity: 95%
in stock
$329.00 $230.00
Pack Size: 250mg
Purity: 95%
in stock
$567.00 $397.00
Pack Size: 1g
Purity: 95%
in stock
$1,408.00 $986.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004GBA
Chemical Name: (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
CAS Number: 87421-23-6
Molecular Formula: C6H13NO3
Molecular Weight: 147.1723
MDL Number: MFCD00142970
SMILES: CC([C@@H]([C@H](C(=O)O)N)O)C
Properties
BP: 319°C at 760 mmHg  
Form: Solid  
MP: 205-208 °C  
Refractive Index: 1.4240 (estimate)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 124  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2  
Literature fold

Title: The novel inhibitors of serine proteases.

Journal: Amino acids20090901

Title: Chirality transfer from guanidinium ylides to 3-alkenyl (or 3-alkynyl) aziridine-2-carboxylates and application to the syntheses of (2R,3S)-3-hydroxyleucinate and D-erythro-sphingosine.

Journal: The Journal of organic chemistry20051111

Building Blocks More >
869895-17-0
869895-17-0
(4-Oxo-cyclohexylmethyl)-carbamic acid benzyl ester
AA004HAT | MFCD11501248
877383-57-8
877383-57-8
4-Bromo-2-chloro-1-(morpholinocarbonyl)benzene
AA004IM5 | MFCD12756426
862729-13-3
862729-13-3
5-Iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
AA004JE9 | MFCD21603870
86688-88-2
86688-88-2
Ethanone,1-[1-(phenylsulfonyl)-1H-pyrrol-2-yl]-
AA004KIM | MFCD00067763
87113-32-4
87113-32-4
Boc-dipropylglycine
AA004L81 | MFCD06659125
86357-20-2
86357-20-2
2-((2-Amino-6-oxo-1H-purin-9(6H)-yl)methoxy)propane-1,3-diyl dipropionate
AA004M4Y | MFCD00870937
874288-10-5
874288-10-5
N-(3-Chloropropyl) 3-boronobenzamide
AA004MSX | MFCD08436014
876881-48-0
876881-48-0
5-((1H-Indol-1-yl)methyl)furan-2-carboxylic acid
AA004NPT | MFCD06752042
847949-49-9
847949-49-9
4-((3-Chloro-4-fluorophenyl)amino)-6-(3-morpholinopropoxy)quinazolin-7-ol
AA004OH9 | MFCD09952182
85326-06-3
85326-06-3
2',3'-Dideoxyguanosine
AA004P5I | MFCD00057074
Submit
© 2017 AA BLOCKS, INC. All rights reserved.