(S)-2-Hydroxybutyric acid, >= 97.0 % T
From £128.25 per (ex VAT)
(S)-2-Hydroxybutyric acid, for chiral derivatization, >=97.0%
Product Code | 54918-1G-F |
---|---|
CAS Number | 3347-90-8 |
MDL NUMBER | MFCD01318568 |
EMPIRICAL FORMULA | C4H8O3 |
Molecular Weight | 104.1 |
Brand | SIGMA-ALDRICH |
Tiered Pricing - 54918-1G-F
Qty | Discount | Price |
---|---|---|
4+ | 13% | £148.77 |
12+ | 15% | £145.35 |
36+ | 17% | £141.93 |
72+ | 25% | £128.25 |
Properties
Property | Value |
---|---|
eCl@ss | 32160000 |
Shipped on ICE | STD |
UNSPSC Code | 12352000 |
ADRSuff | 1 |
CAS Number | 3347-90-8 |
Storage Temperature | 2-8C |
Flash Point | Not applicable |
GHS Categories | Skin Irrit. 2,Eye Dam. 1,STOT SE 3 |
GHS Hazard Codes | H315-H318-H335 |
GHS Hazard Statements | Causes skin irritation. Causes serious eye damage. May cause respiratory irritation. |
GHS Pictograms | GHS05,GHS07 |
GHS Precaution Codes | P261 - P280 - P305 + P351 + P338 |
GHS Precaution Statements | Avoid breathing dust/ fume/ gas/ mist/ vapours/ spray. Wear protective gloves/ eye protection/ face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. |
GHS Signal Words | Danger |
Hazard Symbols | Xi |
Hazard Symbols Descriptions | Irritant |
MDL Number | MFCD01318568 |
Melting Point | 50-54 C |
Molecular Formula | C4H8O3 |
Molecular Weight | 104.1 |
Net Weight | 1 |
R-Phrases | 37/38-41 |
S-Phrases | 26-37/39 |
Tariff Number | 29181998900 |
MSDS Link | https://www.sigmaaldrich.com/MSDS/MSDS/DisplayMSDSPage.do?country=DElanguage=ENproductNumber=54918brand=SIAL |
matrix active group | C18 (octadecyl) phase |
extent of labeling | 15% Carbon loading |
manufacturer/tradename | Nucleosil(R) |
surface area | 350 m2/g |
Particle Size | 5 mum |
L x I.D. | 15 cm x 3.2 mm |
parameter | <=70 C temp. range |
pore size | 100 Ã… |
storage temp. | 2-8C |
feature | endcapped |
matrix | octadecyl |
form | solid |
technique(s) | HPLC: suitable |
agency | suitable for USP L1 |
separation technique | reversed phase |
optical purity | enantiomeric ratio: >=99:1 (GC) |
grade | for chiral derivatization |
InChI | 1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1 |
Quality Level | 100 |
Assay | >=97.0% |
mp | 50-54 C |
InChI key | AFENDNXGAFYKQO-VKHMYHEASA-N |
SMILES string | CC[C@H](O)C(O)=O |
Description
(S)-2-Hydroxybutyric acid, for chiral derivatization, >=97.0%