UCSF

ZINC00057019

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 Yes

Popular Name: 1-Boc-(2-Hydroxymethyl)pyrrolidine 1-Boc-(2-Hydroxymethyl)pyrrolidine

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 170491-63-1 , 366-77-8 , 69610-40-8 , 69610-40-8; 83435-58-9 , 83435-58-9 , [170491-63-1] , [83435-58-9]

Other Names:

()-1-Boc-pyrrolidine-2-methanol

(+/-)-1-Boc-pyrrolidine-2-methanol

(+/-)-1-Boc-pyrrolidine-2-methanol, 98%

(R)-(+)-1-Boc-2-pyrrolidinemethanol

(R)-(-)-N-Boc-prolinol

(R)-1-(Tert-Butoxycarbonyl)-2-Pyrrolidinemethanol

(R)-1-Boc-2-(hydroxymethyl)pyrrolidine

(R)-1-Boc-2-pyrrolidinemethanol

(R)-tert-Butyl 2-(hydroxymethyl)-pyrrolidine-1-carboxylate

(R)-tert-Butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate

(R)-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxylate

(S)-(+)-N-Boc-prolinol

(^+)-1-Boc-pyrrolidine-2-methanol, 98%

(¡À)-1-Boc-pyrrolidine-2-methanol

1-Boc-D-Prolinol

1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester

1-tert-butoxycarbonyl-2-(hydroxymethyl)pyrrolidine

2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester

2-Hydroxymethyl-pyrrolidine-1-carbxylic acid tert-butyl ester

2-Hydroxymethylpyrrolidine-1-carboxylic acid tert butyl ester

3-(4-Fluorobenzoyl)PropionicAcid

Boc-D-Pro-ol

Boc-D-prolinol

Boc-D-Prolinol Liquid; (Boc-D-Pro-ol)

BOC-D-PROLINOL; [83435-58-9]

BOCHYDROXYMETHYLPYRROLIDIN

BUTYLHYDROXYMETHYLPYRROLIDINECARBOXYLAT

MFCD00040580

MFCD01456556

N-(tert-Butoxycarbonyl)-D-prolinol

N-ALPHA-tert-Butoxycarbonyl-L-prolinol

N-benzyl-D-prolinol

N-Boc-D-Pro-OH

N-BOC-D-PROLINOL

N-Boc-D-prolinol, 99%

N-Boc-L-Prolinol

N-tert-Butoxycarbonyl-D-prolinol

N-tert-Butoxycarbonyl-D-prolinol, 98%

N-tert-Butoxycarbonyl-L-prolinol

NA

OR-1478

QB-5767

tert-butyl 2-(hydroxymethyl)-1-pyrrolidinecarboxylate

tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate

tert-butyl-2-(hydroxymethyl)pyrrolidine-1-carboxylate

Tert-butyl2-(hydroxymethyl)pyrrolidine-1-carboxylate

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.14 3.12 -8.72 1 4 0 50 201.266 3 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 52-54? Alfa-Aesar
Melting_Point 52-54° Alfa-Aesar
Mp [°C] 59 - 62 Acros Organics
Melting_Point 59-62? Alfa-Aesar
Melting_Point 59-62° Alfa-Aesar
MP 60-64 °C(lit.) Indofine
MP 61-62° Oakwood Chemical
MP 62 TCI
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Purity 98% Fluorochem
Purity 99% Fluorochem
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )