A76001

(±)-3-Amino-1,2-propanediol

97%

Manufacturer: Sigma Aldrich

CAS Number: 616-30-8

Synonym(S): (±)-3-Amino-1,2-dihydroxypropane, 1-Aminoglycerol, 2,3-Dihydroxypropan-1-amine, 3-Amino-2-hydroxypropanol

Select a Size

Pack Size SKU Availability Price
5 G A76001-5-G In Stock ₹ 3,160.90
25 G A76001-25-G In Stock ₹ 6,635.73
100 G A76001-100-G In Stock ₹ 16,995.25

A76001 - 5 G

₹ 3,160.90

In Stock

Quantity

1

Base Price: ₹ 3,160.90

GST (18%): ₹ 568.962

Total Price: ₹ 3,729.862

Quality Level

200

Assay

97%

form

liquid

refractive index

n20/D 1.492 (lit.)

bp

264-265 °C/739 mmHg (lit.)

density

1.175 g/mL at 25 °C (lit.)

SMILES string

NCC(O)CO

InChI

1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2

InChI key

KQIGMPWTAHJUMN-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-244-7155
eMolecules​ ChemScene / 3-Aminopropane-12-diol / 500g / 536842588 / CS-W002040 / 0.000 / 616-30-8 / MFCD00008140 / 91.110 / C3H9NO2
eMolecules​ ₹ 8,186.38
AR003302
3-Amino-1,2-propanediol
Aaron Chemicals LLC ₹ 85.56 - ₹ 1,454.52
CS-W002040
(±)-3-Amino-1,2-propanediol, 97%
ChemScene ₹ 427.80 - ₹ 8,727.12
AB42758
616-30-8 | 3-Amino-1,2-propanediol
A2B Chem ₹ 427.80 - ₹ 8,727.12

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Description

  • Application: (±)-3-Amino-1,2-propanediol is used as a reactant in the synthesis of lipid-like delivery molecules(lipidoids) for RNA interference (RNAi) therapeutics.[1] It is also used in the synthesis of the bioactive template to prepare cationic α-helical polypeptides and various cationic polymers for gene delivery.[2][3]

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

Hazard Statements

H314

Precautionary Statements

P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405

Hazard Classifications

Skin Corr. 1B

WGK

WGK 2

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
200

Assay:
97%

form:
liquid

refractive index:
n20/D 1.492 (lit.)

bp:
264-265 °C/739 mmHg (lit.)

density:
1.175 g/mL at 25 °C (lit.)

SMILES string:
NCC(O)CO

InChI:
1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2

InChI key:
KQIGMPWTAHJUMN-UHFFFAOYSA-N

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NCCCS(O)(=O)=O

InChI:
1S/C3H9NO3S/c4-2-1-3-8(5,6)7/h1-4H2,(H,5,6,7)

InChI key:
SNKZJIOFVMKAOJ-UHFFFAOYSA-N

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SMILES string:
C[C@H](N)CO

InChI:
1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m0/s1

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__

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InChI:
1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1

InChI key:
QNAYBMKLOCPYGJ-REOHCLBHSA-N